GET /third-parties/MatprojStructure/?format=api&ordering=-spacegroup&page=4
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 146323,
    "next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-spacegroup&page=5",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-spacegroup&page=3",
    "results": [
        {
            "id": "mp-1328058",
            "created_at": "2022-09-04T14:47:19.176042Z",
            "structure_string": "Mn8 Zn12 Si12 O48\n1.0\n-5.935275 5.935275 5.935275\n5.935275 -5.935275 5.935275\n5.935275 5.935275 -5.935275\nMn Zn Si O\n8 12 12 48\ndirect\n0.500000 0.000000 0.000000 Mn\n0.500000 0.500000 0.000000 Mn\n0.000000 0.500000 0.500000 Mn\n0.000000 0.000000 0.500000 Mn\n0.500000 0.500000 0.500000 Mn\n0.000000 0.500000 0.000000 Mn\n0.500000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.250000 0.375000 0.125000 Zn\n0.750000 0.125000 0.375000 Zn\n0.375000 0.125000 0.250000 Zn\n0.125000 0.375000 0.750000 Zn\n0.250000 0.875000 0.625000 Zn\n0.125000 0.250000 0.375000 Zn\n0.625000 0.250000 0.875000 Zn\n0.750000 0.625000 0.875000 Zn\n0.875000 0.750000 0.625000 Zn\n0.875000 0.625000 0.250000 Zn\n0.625000 0.875000 0.750000 Zn\n0.375000 0.750000 0.125000 Zn\n0.125000 0.750000 0.875000 Si\n0.875000 0.250000 0.125000 Si\n0.750000 0.375000 0.625000 Si\n0.125000 0.875000 0.250000 Si\n0.250000 0.125000 0.875000 Si\n0.375000 0.625000 0.750000 Si\n0.375000 0.250000 0.625000 Si\n0.875000 0.125000 0.750000 Si\n0.625000 0.375000 0.250000 Si\n0.750000 0.875000 0.125000 Si\n0.250000 0.625000 0.375000 Si\n0.625000 0.750000 0.375000 Si\n0.587257 0.895083 0.375386 O\n0.375386 0.587257 0.895083 O\n0.288129 0.307826 0.912743 O\n0.480304 0.604917 0.192174 O\n0.307826 0.895083 0.019696 O\n0.124614 0.019696 0.211871 O\n0.375386 0.288129 0.480304 O\n0.895083 0.375386 0.587257 O\n0.192174 0.211871 0.587257 O\n0.480304 0.375386 0.288129 O\n0.895083 0.019696 0.307826 O\n0.604917 0.912743 0.124614 O\n0.912743 0.124614 0.604917 O\n0.288129 0.480304 0.375386 O\n0.587257 0.192174 0.211871 O\n0.211871 0.587257 0.192174 O\n0.019696 0.307826 0.895083 O\n0.912743 0.288129 0.307826 O\n0.019696 0.211871 0.124614 O\n0.807826 0.788129 0.412743 O\n0.192174 0.480304 0.604917 O\n0.604917 0.192174 0.480304 O\n0.211871 0.124614 0.019696 O\n0.124614 0.604917 0.912743 O\n0.412743 0.104917 0.624614 O\n0.624614 0.412743 0.104917 O\n0.711871 0.692174 0.087257 O\n0.519696 0.395083 0.807826 O\n0.692174 0.104917 0.980304 O\n0.875386 0.980304 0.788129 O\n0.624614 0.711871 0.519696 O\n0.104917 0.624614 0.412743 O\n0.875386 0.395083 0.087257 O\n0.788129 0.875386 0.980304 O\n0.395083 0.807826 0.519696 O\n0.692174 0.087257 0.711871 O\n0.807826 0.519696 0.395083 O\n0.980304 0.788129 0.875386 O\n0.087257 0.711871 0.692174 O\n0.980304 0.692174 0.104917 O\n0.788129 0.412743 0.807826 O\n0.412743 0.807826 0.788129 O\n0.711871 0.519696 0.624614 O\n0.087257 0.875386 0.395083 O\n0.395083 0.087257 0.875386 O\n0.104917 0.980304 0.692174 O\n0.519696 0.624614 0.711871 O\n0.307826 0.912743 0.288129 O\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Mn",
                "Zn",
                "Si",
                "O"
            ],
            "chemical_system": "Mn-O-Si-Zn",
            "density": 4.625007290592371,
            "density_atomic": 0.09565495190840957,
            "volume": 836.3393468285957,
            "volume_molar": 6.295691587160329,
            "formula_full": "Mn8 Zn12 Si12 O48",
            "formula_reduced": "Mn2Zn3(SiO4)3",
            "formula_anonymous": "A2B3C3D12",
            "energy": -578.85690547,
            "energy_per_atom": -7.235711318375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -532.53690547,
            "band_gap": 0.0849999999999999,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 32.0044967,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:04.831000Z",
            "spacegroup": 230
        },
        {
            "id": "mp-1329623",
            "created_at": "2022-09-04T14:47:17.998832Z",
            "structure_string": "Zn12 Ge12 Mo8 O48\n1.0\n-6.206202 6.206202 6.206202\n6.206202 -6.206202 6.206202\n6.206202 6.206202 -6.206202\nZn Ge Mo O\n12 12 8 48\ndirect\n0.250000 0.875000 0.625000 Zn\n0.750000 0.625000 0.875000 Zn\n0.625000 0.875000 0.750000 Zn\n0.875000 0.625000 0.250000 Zn\n0.625000 0.250000 0.875000 Zn\n0.875000 0.750000 0.625000 Zn\n0.750000 0.125000 0.375000 Zn\n0.250000 0.375000 0.125000 Zn\n0.375000 0.125000 0.250000 Zn\n0.125000 0.375000 0.750000 Zn\n0.375000 0.750000 0.125000 Zn\n0.125000 0.250000 0.375000 Zn\n0.125000 0.750000 0.875000 Ge\n0.875000 0.250000 0.125000 Ge\n0.625000 0.375000 0.250000 Ge\n0.750000 0.875000 0.125000 Ge\n0.875000 0.125000 0.750000 Ge\n0.250000 0.625000 0.375000 Ge\n0.750000 0.375000 0.625000 Ge\n0.250000 0.125000 0.875000 Ge\n0.125000 0.875000 0.250000 Ge\n0.375000 0.625000 0.750000 Ge\n0.625000 0.750000 0.375000 Ge\n0.375000 0.250000 0.625000 Ge\n0.500000 0.500000 0.500000 Mo\n0.500000 0.000000 0.500000 Mo\n0.000000 0.500000 0.500000 Mo\n0.500000 0.500000 0.000000 Mo\n0.000000 0.000000 0.500000 Mo\n0.000000 0.500000 0.000000 Mo\n0.500000 0.000000 0.000000 Mo\n0.000000 0.000000 0.000000 Mo\n0.415731 0.812026 0.784327 O\n0.868596 0.396295 0.084269 O\n0.103705 0.972301 0.687974 O\n0.527699 0.631404 0.715673 O\n0.687974 0.084269 0.715673 O\n0.631404 0.715673 0.527699 O\n0.631404 0.415731 0.103705 O\n0.715673 0.527699 0.631404 O\n0.812026 0.527699 0.396295 O\n0.972301 0.784327 0.868596 O\n0.784327 0.868596 0.972301 O\n0.715673 0.687974 0.084269 O\n0.415731 0.103705 0.631404 O\n0.396295 0.812026 0.527699 O\n0.084269 0.715673 0.687974 O\n0.103705 0.631404 0.415731 O\n0.527699 0.396295 0.812026 O\n0.084269 0.868596 0.396295 O\n0.972301 0.687974 0.103705 O\n0.187974 0.472301 0.603705 O\n0.687974 0.103705 0.972301 O\n0.784327 0.415731 0.812026 O\n0.396295 0.084269 0.868596 O\n0.868596 0.972301 0.784327 O\n0.584269 0.187974 0.215673 O\n0.131404 0.603705 0.915731 O\n0.896295 0.027699 0.312026 O\n0.472301 0.368596 0.284327 O\n0.312026 0.915731 0.284327 O\n0.368596 0.284327 0.472301 O\n0.368596 0.584269 0.896295 O\n0.284327 0.472301 0.368596 O\n0.131404 0.027699 0.215673 O\n0.603705 0.915731 0.131404 O\n0.215673 0.584269 0.187974 O\n0.187974 0.215673 0.584269 O\n0.312026 0.896295 0.027699 O\n0.027699 0.312026 0.896295 O\n0.915731 0.131404 0.603705 O\n0.472301 0.603705 0.187974 O\n0.896295 0.368596 0.584269 O\n0.915731 0.284327 0.312026 O\n0.603705 0.187974 0.472301 O\n0.584269 0.896295 0.368596 O\n0.284327 0.312026 0.915731 O\n0.215673 0.131404 0.027699 O\n0.027699 0.215673 0.131404 O\n0.812026 0.784327 0.415731 O\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Zn",
                "Ge",
                "Mo",
                "O"
            ],
            "chemical_system": "Ge-Mo-O-Zn",
            "density": 5.543512659052677,
            "density_atomic": 0.08366662969814494,
            "volume": 956.1757212956526,
            "volume_molar": 7.197780981171188,
            "formula_full": "Zn12 Ge12 Mo8 O48",
            "formula_reduced": "Zn3Ge3(MoO6)2",
            "formula_anonymous": "A2B3C3D12",
            "energy": -541.44471429,
            "energy_per_atom": -6.768058928625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -482.85271429,
            "band_gap": 0.5301999999999998,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 24.030961,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:02.663000Z",
            "spacegroup": 230
        },
        {
            "id": "mp-1211248",
            "created_at": "2022-09-04T14:47:13.984221Z",
            "structure_string": "Li12 Tm12 Te8 O48\n1.0\n-6.154119 6.154119 6.154119\n6.154119 -6.154119 6.154119\n6.154119 6.154119 -6.154119\nLi Tm Te O\n12 12 8 48\ndirect\n0.250000 0.625000 0.375000 Li\n0.750000 0.375000 0.625000 Li\n0.750000 0.875000 0.125000 Li\n0.375000 0.250000 0.625000 Li\n0.625000 0.750000 0.375000 Li\n0.250000 0.125000 0.875000 Li\n0.125000 0.750000 0.875000 Li\n0.875000 0.250000 0.125000 Li\n0.625000 0.375000 0.250000 Li\n0.375000 0.625000 0.750000 Li\n0.875000 0.125000 0.750000 Li\n0.125000 0.875000 0.250000 Li\n0.250000 0.375000 0.125000 Tm\n0.750000 0.625000 0.875000 Tm\n0.750000 0.125000 0.375000 Tm\n0.125000 0.250000 0.375000 Tm\n0.375000 0.750000 0.125000 Tm\n0.250000 0.875000 0.625000 Tm\n0.875000 0.750000 0.625000 Tm\n0.625000 0.250000 0.875000 Tm\n0.375000 0.125000 0.250000 Tm\n0.625000 0.875000 0.750000 Tm\n0.125000 0.375000 0.750000 Tm\n0.875000 0.625000 0.250000 Tm\n0.000000 0.000000 0.000000 Te\n0.500000 0.000000 0.500000 Te\n0.000000 0.500000 0.500000 Te\n0.500000 0.000000 0.000000 Te\n0.500000 0.500000 0.000000 Te\n0.500000 0.500000 0.500000 Te\n0.000000 0.000000 0.500000 Te\n0.000000 0.500000 0.000000 Te\n0.471049 0.377219 0.299016 O\n0.528951 0.622781 0.700984 O\n0.578203 0.172033 0.200984 O\n0.921797 0.122781 0.593830 O\n0.299016 0.471049 0.377219 O\n0.327967 0.921797 0.299016 O\n0.421797 0.827967 0.799016 O\n0.078203 0.877219 0.406170 O\n0.700984 0.528951 0.622781 O\n0.672033 0.078203 0.700984 O\n0.028951 0.327967 0.906170 O\n0.200984 0.578203 0.172033 O\n0.122781 0.028951 0.200984 O\n0.971049 0.672033 0.093830 O\n0.799016 0.421797 0.827967 O\n0.877219 0.971049 0.799016 O\n0.593830 0.921797 0.122781 O\n0.172033 0.471049 0.593830 O\n0.406170 0.078203 0.877219 O\n0.827967 0.528951 0.406170 O\n0.906170 0.028951 0.327967 O\n0.377219 0.578203 0.906170 O\n0.093830 0.971049 0.672033 O\n0.622781 0.421797 0.093830 O\n0.377219 0.299016 0.471049 O\n0.578203 0.906170 0.377219 O\n0.622781 0.700984 0.528951 O\n0.421797 0.093830 0.622781 O\n0.122781 0.593830 0.921797 O\n0.028951 0.200984 0.122781 O\n0.877219 0.406170 0.078203 O\n0.971049 0.799016 0.877219 O\n0.327967 0.906170 0.028951 O\n0.921797 0.299016 0.327967 O\n0.672033 0.093830 0.971049 O\n0.078203 0.700984 0.672033 O\n0.172033 0.200984 0.578203 O\n0.471049 0.593830 0.172033 O\n0.827967 0.799016 0.421797 O\n0.528951 0.406170 0.827967 O\n0.299016 0.327967 0.921797 O\n0.700984 0.672033 0.078203 O\n0.200984 0.122781 0.028951 O\n0.799016 0.877219 0.971049 O\n0.906170 0.377219 0.578203 O\n0.093830 0.622781 0.421797 O\n0.593830 0.172033 0.471049 O\n0.406170 0.827967 0.528951 O\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Li",
                "Tm",
                "Te",
                "O"
            ],
            "chemical_system": "Li-O-Te-Tm",
            "density": 6.945046526015191,
            "density_atomic": 0.08580889833784938,
            "volume": 932.3042429122162,
            "volume_molar": 7.018084227453248,
            "formula_full": "Li12 Tm12 Te8 O48",
            "formula_reduced": "Li3Tm3(TeO6)2",
            "formula_anonymous": "A2B3C3D12",
            "energy": -562.66528164,
            "energy_per_atom": -7.0333160205,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -529.68928164,
            "band_gap": 3.1382,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0382388,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:59.197000Z",
            "spacegroup": 230
        },
        {
            "id": "mp-6073",
            "created_at": "2022-09-04T14:47:10.639088Z",
            "structure_string": "Mg12 Al8 Si12 O48\n1.0\n-5.785615 5.785615 5.785615\n5.785615 -5.785615 5.785615\n5.785615 5.785615 -5.785615\nMg Al Si O\n12 8 12 48\ndirect\n0.375000 0.125000 0.250000 Mg\n0.750000 0.125000 0.375000 Mg\n0.250000 0.375000 0.125000 Mg\n0.125000 0.250000 0.375000 Mg\n0.375000 0.750000 0.125000 Mg\n0.125000 0.375000 0.750000 Mg\n0.625000 0.875000 0.750000 Mg\n0.250000 0.875000 0.625000 Mg\n0.750000 0.625000 0.875000 Mg\n0.875000 0.750000 0.625000 Mg\n0.625000 0.250000 0.875000 Mg\n0.875000 0.625000 0.250000 Mg\n0.000000 0.000000 0.000000 Al\n0.500000 0.000000 0.000000 Al\n0.000000 0.500000 0.000000 Al\n0.000000 0.000000 0.500000 Al\n0.500000 0.500000 0.000000 Al\n0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n0.500000 0.500000 0.500000 Al\n0.625000 0.375000 0.250000 Si\n0.750000 0.375000 0.625000 Si\n0.250000 0.125000 0.875000 Si\n0.875000 0.250000 0.125000 Si\n0.625000 0.750000 0.375000 Si\n0.375000 0.625000 0.750000 Si\n0.125000 0.750000 0.875000 Si\n0.750000 0.875000 0.125000 Si\n0.375000 0.250000 0.625000 Si\n0.250000 0.625000 0.375000 Si\n0.875000 0.125000 0.750000 Si\n0.125000 0.875000 0.250000 Si\n0.685953 0.082813 0.703501 O\n0.103141 0.982452 0.685953 O\n0.703501 0.517548 0.620689 O\n0.620689 0.703501 0.517548 O\n0.879311 0.396859 0.082813 O\n0.082813 0.879311 0.396859 O\n0.982452 0.685953 0.103141 O\n0.417187 0.103141 0.620689 O\n0.396859 0.814047 0.517548 O\n0.982452 0.796499 0.879311 O\n0.103141 0.620689 0.417187 O\n0.517548 0.396859 0.814047 O\n0.796499 0.879311 0.982452 O\n0.703501 0.685953 0.082813 O\n0.082813 0.703501 0.685953 O\n0.620689 0.417187 0.103141 O\n0.796499 0.417187 0.814047 O\n0.814047 0.517548 0.396859 O\n0.814047 0.796499 0.417187 O\n0.879311 0.982452 0.796499 O\n0.417187 0.814047 0.796499 O\n0.396859 0.082813 0.879311 O\n0.685953 0.103141 0.982452 O\n0.517548 0.620689 0.703501 O\n0.314047 0.917187 0.296499 O\n0.896859 0.017548 0.314047 O\n0.296499 0.482452 0.379311 O\n0.379311 0.296499 0.482452 O\n0.120689 0.603141 0.917187 O\n0.917187 0.120689 0.603141 O\n0.017548 0.314047 0.896859 O\n0.582813 0.896859 0.379311 O\n0.603141 0.185953 0.482452 O\n0.017548 0.203501 0.120689 O\n0.896859 0.379311 0.582813 O\n0.482452 0.603141 0.185953 O\n0.203501 0.120689 0.017548 O\n0.296499 0.314047 0.917187 O\n0.917187 0.296499 0.314047 O\n0.379311 0.582813 0.896859 O\n0.203501 0.582813 0.185953 O\n0.185953 0.482452 0.603141 O\n0.185953 0.203501 0.582813 O\n0.120689 0.017548 0.203501 O\n0.582813 0.185953 0.203501 O\n0.603141 0.917187 0.120689 O\n0.314047 0.896859 0.017548 O\n0.482452 0.379311 0.296499 O\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Mg",
                "Al",
                "Si",
                "O"
            ],
            "chemical_system": "Al-Mg-O-Si",
            "density": 3.4565496473768076,
            "density_atomic": 0.10327171859279523,
            "volume": 774.65545349781,
            "volume_molar": 5.831355226831807,
            "formula_full": "Mg12 Al8 Si12 O48",
            "formula_reduced": "Mg3Al2(SiO4)3",
            "formula_anonymous": "A2B3C3D12",
            "energy": -612.4061449,
            "energy_per_atom": -7.65507681125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -579.4301449,
            "band_gap": 4.9394,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 2.73e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:55.452000Z",
            "spacegroup": 230
        },
        {
            "id": "mp-1143703",
            "created_at": "2022-09-04T14:47:10.417800Z",
            "structure_string": "Si12 Te8 O48\n1.0\n-5.933196 5.933196 5.933196\n5.933196 -5.933196 5.933196\n5.933196 5.933196 -5.933196\nSi Te O\n12 8 48\ndirect\n0.125000 0.750000 0.875000 Si\n0.875000 0.250000 0.125000 Si\n0.750000 0.375000 0.625000 Si\n0.125000 0.875000 0.250000 Si\n0.250000 0.125000 0.875000 Si\n0.375000 0.625000 0.750000 Si\n0.375000 0.250000 0.625000 Si\n0.875000 0.125000 0.750000 Si\n0.625000 0.375000 0.250000 Si\n0.750000 0.875000 0.125000 Si\n0.250000 0.625000 0.375000 Si\n0.625000 0.750000 0.375000 Si\n0.500000 0.000000 0.000000 Te\n0.500000 0.500000 0.000000 Te\n0.000000 0.500000 0.500000 Te\n0.000000 0.000000 0.500000 Te\n0.500000 0.500000 0.500000 Te\n0.000000 0.500000 0.000000 Te\n0.500000 0.000000 0.500000 Te\n0.000000 0.000000 0.000000 Te\n0.584207 0.894334 0.387038 O\n0.387038 0.584207 0.894334 O\n0.302831 0.310127 0.915793 O\n0.492704 0.605666 0.189873 O\n0.310127 0.894334 0.007296 O\n0.112962 0.007296 0.197169 O\n0.387038 0.302831 0.492704 O\n0.894334 0.387038 0.584207 O\n0.189873 0.197169 0.584207 O\n0.492704 0.387038 0.302831 O\n0.894334 0.007296 0.310127 O\n0.605666 0.915793 0.112962 O\n0.915793 0.112962 0.605666 O\n0.302831 0.492704 0.387038 O\n0.584207 0.189873 0.197169 O\n0.197169 0.584207 0.189873 O\n0.007296 0.310127 0.894334 O\n0.915793 0.302831 0.310127 O\n0.007296 0.197169 0.112962 O\n0.810127 0.802831 0.415793 O\n0.189873 0.492704 0.605666 O\n0.605666 0.189873 0.492704 O\n0.197169 0.112962 0.007296 O\n0.112962 0.605666 0.915793 O\n0.415793 0.105666 0.612962 O\n0.612962 0.415793 0.105666 O\n0.697169 0.689873 0.084207 O\n0.507296 0.394334 0.810127 O\n0.689873 0.105666 0.992704 O\n0.887038 0.992704 0.802831 O\n0.612962 0.697169 0.507296 O\n0.105666 0.612962 0.415793 O\n0.887038 0.394334 0.084207 O\n0.802831 0.887038 0.992704 O\n0.394334 0.810127 0.507296 O\n0.689873 0.084207 0.697169 O\n0.810127 0.507296 0.394334 O\n0.992704 0.802831 0.887038 O\n0.084207 0.697169 0.689873 O\n0.992704 0.689873 0.105666 O\n0.802831 0.415793 0.810127 O\n0.415793 0.810127 0.802831 O\n0.697169 0.507296 0.612962 O\n0.084207 0.887038 0.394334 O\n0.394334 0.084207 0.887038 O\n0.105666 0.992704 0.689873 O\n0.507296 0.612962 0.697169 O\n0.310127 0.915793 0.302831 O\n",
            "nsites": 68,
            "nelements": 3,
            "elements": [
                "Si",
                "Te",
                "O"
            ],
            "chemical_system": "O-Si-Te",
            "density": 4.225176455326999,
            "density_atomic": 0.08139220902094943,
            "volume": 835.4607992332236,
            "volume_molar": 7.398915488889077,
            "formula_full": "Si12 Te8 O48",
            "formula_reduced": "Si3(TeO6)2",
            "formula_anonymous": "A2B3C12",
            "energy": -479.44431727,
            "energy_per_atom": -7.050651724558824,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -446.46831727,
            "band_gap": 2.4380000000000006,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0083904,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:56.875000Z",
            "spacegroup": 230
        },
        {
            "id": "mp-6255",
            "created_at": "2022-09-04T14:47:05.619518Z",
            "structure_string": "Ca12 Sc8 Si12 O48\n1.0\n-6.183665 6.183665 6.183665\n6.183665 -6.183665 6.183665\n6.183665 6.183665 -6.183665\nCa Sc Si O\n12 8 12 48\ndirect\n0.750000 0.125000 0.375000 Ca\n0.250000 0.375000 0.125000 Ca\n0.125000 0.250000 0.375000 Ca\n0.375000 0.750000 0.125000 Ca\n0.750000 0.625000 0.875000 Ca\n0.125000 0.375000 0.750000 Ca\n0.625000 0.875000 0.750000 Ca\n0.250000 0.875000 0.625000 Ca\n0.875000 0.625000 0.250000 Ca\n0.625000 0.250000 0.875000 Ca\n0.875000 0.750000 0.625000 Ca\n0.375000 0.125000 0.250000 Ca\n0.000000 0.000000 0.000000 Sc\n0.500000 0.000000 0.000000 Sc\n0.000000 0.500000 0.000000 Sc\n0.500000 0.500000 0.000000 Sc\n0.000000 0.500000 0.500000 Sc\n0.500000 0.000000 0.500000 Sc\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.500000 Sc\n0.125000 0.875000 0.250000 Si\n0.875000 0.125000 0.750000 Si\n0.250000 0.625000 0.375000 Si\n0.375000 0.250000 0.625000 Si\n0.750000 0.875000 0.125000 Si\n0.125000 0.750000 0.875000 Si\n0.375000 0.625000 0.750000 Si\n0.625000 0.750000 0.375000 Si\n0.875000 0.250000 0.125000 Si\n0.250000 0.125000 0.875000 Si\n0.750000 0.375000 0.625000 Si\n0.625000 0.375000 0.250000 Si\n0.490107 0.381475 0.291672 O\n0.301565 0.891368 0.009893 O\n0.608632 0.910197 0.118525 O\n0.589803 0.198435 0.208328 O\n0.118525 0.009893 0.208328 O\n0.198435 0.208328 0.589803 O\n0.198435 0.490107 0.608632 O\n0.208328 0.589803 0.198435 O\n0.381475 0.589803 0.891368 O\n0.910197 0.291672 0.301565 O\n0.291672 0.301565 0.910197 O\n0.208328 0.118525 0.009893 O\n0.490107 0.608632 0.198435 O\n0.891368 0.381475 0.589803 O\n0.009893 0.208328 0.118525 O\n0.608632 0.198435 0.490107 O\n0.589803 0.891368 0.381475 O\n0.009893 0.301565 0.891368 O\n0.910197 0.118525 0.608632 O\n0.618525 0.410197 0.108632 O\n0.118525 0.608632 0.910197 O\n0.291672 0.490107 0.381475 O\n0.891368 0.009893 0.301565 O\n0.301565 0.910197 0.291672 O\n0.509893 0.618525 0.708328 O\n0.698435 0.108632 0.990107 O\n0.391368 0.089803 0.881475 O\n0.410197 0.801565 0.791672 O\n0.881475 0.990107 0.791672 O\n0.801565 0.791672 0.410197 O\n0.801565 0.509893 0.391368 O\n0.791672 0.410197 0.801565 O\n0.698435 0.089803 0.708328 O\n0.108632 0.990107 0.698435 O\n0.708328 0.509893 0.618525 O\n0.618525 0.708328 0.509893 O\n0.881475 0.391368 0.089803 O\n0.089803 0.881475 0.391368 O\n0.990107 0.698435 0.108632 O\n0.410197 0.108632 0.618525 O\n0.391368 0.801565 0.509893 O\n0.990107 0.791672 0.881475 O\n0.108632 0.618525 0.410197 O\n0.509893 0.391368 0.801565 O\n0.791672 0.881475 0.990107 O\n0.708328 0.698435 0.089803 O\n0.089803 0.708328 0.698435 O\n0.381475 0.291672 0.490107 O\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Ca",
                "Sc",
                "Si",
                "O"
            ],
            "chemical_system": "Ca-O-Sc-Si",
            "density": 3.415863039215185,
            "density_atomic": 0.08458476259784248,
            "volume": 945.7968260827226,
            "volume_molar": 7.119652021289244,
            "formula_full": "Ca12 Sc8 Si12 O48",
            "formula_reduced": "Ca3Sc2(SiO4)3",
            "formula_anonymous": "A2B3C3D12",
            "energy": -665.07975306,
            "energy_per_atom": -8.31349691325,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -632.10375306,
            "band_gap": 4.1025,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0358152,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:58.026000Z",
            "spacegroup": 230
        },
        {
            "id": "mp-683953",
            "created_at": "2022-09-04T14:47:05.634418Z",
            "structure_string": "Si48 O96\n1.0\n-8.324448 8.324448 8.324448\n8.324448 -8.324448 8.324448\n8.324448 8.324448 -8.324448\nSi O\n48 96\ndirect\n0.628534 0.391202 0.540327 Si\n0.149125 0.540327 0.411794 Si\n0.762669 0.871466 0.411794 Si\n0.891202 0.128534 0.040327 Si\n0.411794 0.762669 0.871466 Si\n0.911794 0.371466 0.262669 Si\n0.459673 0.588206 0.850875 Si\n0.088206 0.959673 0.350875 Si\n0.108798 0.737331 0.149125 Si\n0.588206 0.850875 0.459673 Si\n0.088206 0.628534 0.737331 Si\n0.959673 0.108798 0.871466 Si\n0.350875 0.762669 0.391202 Si\n0.371466 0.608798 0.459673 Si\n0.237331 0.128534 0.588206 Si\n0.871466 0.959673 0.108798 Si\n0.608798 0.459673 0.371466 Si\n0.108798 0.871466 0.959673 Si\n0.762669 0.391202 0.350875 Si\n0.149125 0.108798 0.737331 Si\n0.850875 0.891202 0.262669 Si\n0.850875 0.459673 0.588206 Si\n0.128534 0.588206 0.237331 Si\n0.262669 0.850875 0.891202 Si\n0.237331 0.608798 0.649125 Si\n0.628534 0.737331 0.088206 Si\n0.540327 0.411794 0.149125 Si\n0.040327 0.649125 0.911794 Si\n0.737331 0.088206 0.628534 Si\n0.371466 0.262669 0.911794 Si\n0.411794 0.149125 0.540327 Si\n0.737331 0.149125 0.108798 Si\n0.891202 0.262669 0.850875 Si\n0.128534 0.040327 0.891202 Si\n0.350875 0.088206 0.959673 Si\n0.391202 0.540327 0.628534 Si\n0.649125 0.237331 0.608798 Si\n0.871466 0.411794 0.762669 Si\n0.391202 0.350875 0.762669 Si\n0.911794 0.040327 0.649125 Si\n0.588206 0.237331 0.128534 Si\n0.040327 0.891202 0.128534 Si\n0.540327 0.628534 0.391202 Si\n0.959673 0.350875 0.088206 Si\n0.459673 0.371466 0.608798 Si\n0.649125 0.911794 0.040327 Si\n0.608798 0.649125 0.237331 Si\n0.262669 0.911794 0.371466 Si\n0.512221 0.154467 0.500953 O\n0.716067 0.866554 0.209492 O\n0.150486 0.866554 0.157062 O\n0.487779 0.845533 0.499047 O\n0.133446 0.790508 0.283932 O\n0.866554 0.209492 0.716067 O\n0.842938 0.493425 0.709492 O\n0.999047 0.345533 0.987779 O\n0.012221 0.511268 0.357754 O\n0.709492 0.842938 0.493425 O\n0.346486 0.500953 0.488732 O\n0.633446 0.783933 0.290508 O\n0.654467 0.142246 0.653514 O\n0.366554 0.216067 0.709492 O\n0.633446 0.349514 0.342938 O\n0.000953 0.846486 0.988732 O\n0.133446 0.842938 0.849514 O\n0.154467 0.153514 0.642246 O\n0.849514 0.133446 0.842938 O\n0.345533 0.987779 0.999047 O\n0.511268 0.653514 0.499047 O\n0.653514 0.499047 0.511268 O\n0.642246 0.154467 0.153514 O\n0.988732 0.487779 0.142246 O\n0.342938 0.633446 0.349514 O\n0.846486 0.988732 0.000953 O\n0.511268 0.357754 0.012221 O\n0.654467 0.012221 0.000953 O\n0.500953 0.488732 0.346486 O\n0.783932 0.993425 0.150486 O\n0.650486 0.657062 0.366554 O\n0.790508 0.006575 0.657062 O\n0.142246 0.988732 0.487779 O\n0.153514 0.011268 0.999047 O\n0.999047 0.153514 0.011268 O\n0.006575 0.849514 0.216067 O\n0.283932 0.650486 0.493425 O\n0.993425 0.150486 0.783933 O\n0.357754 0.012221 0.511268 O\n0.342938 0.209492 0.993425 O\n0.349514 0.342938 0.633446 O\n0.642246 0.987779 0.488732 O\n0.845533 0.846486 0.357754 O\n0.209492 0.993425 0.342938 O\n0.349514 0.506575 0.716067 O\n0.506575 0.290508 0.157062 O\n0.290508 0.157062 0.506575 O\n0.153514 0.642246 0.154467 O\n0.142246 0.653514 0.654467 O\n0.216067 0.709492 0.366554 O\n0.000953 0.654467 0.012221 O\n0.783932 0.290508 0.633446 O\n0.357754 0.845533 0.846486 O\n0.006575 0.657062 0.790508 O\n0.657062 0.790508 0.006575 O\n0.987779 0.488732 0.642246 O\n0.650486 0.493425 0.283932 O\n0.657062 0.366554 0.650486 O\n0.499047 0.487779 0.845533 O\n0.283932 0.133446 0.790508 O\n0.011268 0.512221 0.857754 O\n0.512221 0.857754 0.011268 O\n0.849514 0.216067 0.006575 O\n0.157062 0.506575 0.290508 O\n0.842938 0.849514 0.133446 O\n0.493425 0.283932 0.650486 O\n0.987779 0.999047 0.345533 O\n0.290508 0.633446 0.783932 O\n0.499047 0.511268 0.653514 O\n0.488732 0.642246 0.987779 O\n0.157062 0.150486 0.866554 O\n0.345533 0.857754 0.346486 O\n0.857754 0.346486 0.345533 O\n0.346486 0.345533 0.857754 O\n0.011268 0.999047 0.153514 O\n0.790508 0.283932 0.133446 O\n0.216067 0.006575 0.849514 O\n0.866554 0.157062 0.150486 O\n0.488732 0.346486 0.500953 O\n0.012221 0.000953 0.654467 O\n0.846486 0.357754 0.845533 O\n0.366554 0.650486 0.657062 O\n0.709492 0.366554 0.216067 O\n0.506575 0.716067 0.349514 O\n0.857754 0.011268 0.512221 O\n0.653514 0.654467 0.142246 O\n0.493425 0.709492 0.842938 O\n0.988732 0.000953 0.846486 O\n0.487779 0.142246 0.988732 O\n0.716067 0.349514 0.506575 O\n0.150486 0.783932 0.993425 O\n0.993425 0.342938 0.209492 O\n0.209492 0.716067 0.866554 O\n0.154467 0.500953 0.512221 O\n0.500953 0.512221 0.154467 O\n0.845533 0.499047 0.487779 O\n",
            "nsites": 144,
            "nelements": 2,
            "elements": [
                "Si",
                "O"
            ],
            "chemical_system": "O-Si",
            "density": 2.075510883727411,
            "density_atomic": 0.06240741106264626,
            "volume": 2307.418262479257,
            "volume_molar": 9.64972053391994,
            "formula_full": "Si48 O96",
            "formula_reduced": "SiO2",
            "formula_anonymous": "AB2",
            "energy": -1079.72390185,
            "energy_per_atom": -7.4980826517361105,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1013.77190185,
            "band_gap": 1.4904000000000002,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002836,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:51.198000Z",
            "spacegroup": 230
        },
        {
            "id": "mp-1157336",
            "created_at": "2022-09-04T14:47:05.122025Z",
            "structure_string": "Y8 Co12 Si12 O48\n1.0\n-6.135896 6.135896 6.135896\n6.135896 -6.135896 6.135896\n6.135896 6.135896 -6.135896\nY Co Si O\n8 12 12 48\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.000000 0.000000 Y\n0.500000 0.500000 0.000000 Y\n0.000000 0.500000 0.500000 Y\n0.000000 0.000000 0.500000 Y\n0.500000 0.500000 0.500000 Y\n0.000000 0.500000 0.000000 Y\n0.500000 0.000000 0.500000 Y\n0.875000 0.750000 0.625000 Co\n0.875000 0.625000 0.250000 Co\n0.625000 0.875000 0.750000 Co\n0.250000 0.875000 0.625000 Co\n0.750000 0.625000 0.875000 Co\n0.625000 0.250000 0.875000 Co\n0.125000 0.250000 0.375000 Co\n0.125000 0.375000 0.750000 Co\n0.375000 0.125000 0.250000 Co\n0.750000 0.125000 0.375000 Co\n0.250000 0.375000 0.125000 Co\n0.375000 0.750000 0.125000 Co\n0.125000 0.750000 0.875000 Si\n0.750000 0.875000 0.125000 Si\n0.250000 0.625000 0.375000 Si\n0.625000 0.750000 0.375000 Si\n0.875000 0.125000 0.750000 Si\n0.375000 0.250000 0.625000 Si\n0.375000 0.625000 0.750000 Si\n0.250000 0.125000 0.875000 Si\n0.625000 0.375000 0.250000 Si\n0.125000 0.875000 0.250000 Si\n0.750000 0.375000 0.625000 Si\n0.875000 0.250000 0.125000 Si\n0.597659 0.893484 0.370389 O\n0.370389 0.597659 0.893484 O\n0.272730 0.295825 0.902341 O\n0.476905 0.606516 0.204175 O\n0.295825 0.893484 0.023095 O\n0.129611 0.023095 0.227270 O\n0.370389 0.272730 0.476905 O\n0.893484 0.370389 0.597659 O\n0.204175 0.227270 0.597659 O\n0.476905 0.370389 0.272730 O\n0.893484 0.023095 0.295825 O\n0.606516 0.902341 0.129611 O\n0.902341 0.129611 0.606516 O\n0.272730 0.476905 0.370389 O\n0.597659 0.204175 0.227270 O\n0.227270 0.597659 0.204175 O\n0.023095 0.295825 0.893484 O\n0.902341 0.272730 0.295825 O\n0.023095 0.227270 0.129611 O\n0.795825 0.772730 0.402341 O\n0.295825 0.902341 0.272730 O\n0.606516 0.204175 0.476905 O\n0.227270 0.129611 0.023095 O\n0.129611 0.606516 0.902341 O\n0.402341 0.106516 0.629611 O\n0.629611 0.402341 0.106516 O\n0.727270 0.704175 0.097659 O\n0.523095 0.393484 0.795825 O\n0.704175 0.106516 0.976905 O\n0.870389 0.976905 0.772730 O\n0.629611 0.727270 0.523095 O\n0.106516 0.629611 0.402341 O\n0.870389 0.393484 0.097659 O\n0.772730 0.870389 0.976905 O\n0.393484 0.795825 0.523095 O\n0.704175 0.097659 0.727270 O\n0.795825 0.523095 0.393484 O\n0.976905 0.772730 0.870389 O\n0.097659 0.727270 0.704175 O\n0.976905 0.704175 0.106516 O\n0.772730 0.402341 0.795825 O\n0.402341 0.795825 0.772730 O\n0.727270 0.523095 0.629611 O\n0.097659 0.870389 0.393484 O\n0.393484 0.097659 0.870389 O\n0.106516 0.976905 0.704175 O\n0.523095 0.629611 0.727270 O\n0.204175 0.476905 0.606516 O\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Y",
                "Co",
                "Si",
                "O"
            ],
            "chemical_system": "Co-O-Si-Y",
            "density": 4.534699592849891,
            "density_atomic": 0.08657570281362247,
            "volume": 924.0467868013911,
            "volume_molar": 6.955924773679609,
            "formula_full": "Y8 Co12 Si12 O48",
            "formula_reduced": "Y2Co3(SiO4)3",
            "formula_anonymous": "A2B3C3D12",
            "energy": -656.6551197099999,
            "energy_per_atom": -8.208188996374998,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -604.02311971,
            "band_gap": 2.718700000000001,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 36.0358422,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:53.348000Z",
            "spacegroup": 230
        },
        {
            "id": "mp-1208208",
            "created_at": "2022-09-04T14:47:03.330721Z",
            "structure_string": "Y12 Ga12 Fe8 O48\n1.0\n-6.238795 6.238795 6.238795\n6.238795 -6.238795 6.238795\n6.238795 6.238795 -6.238795\nY Ga Fe O\n12 12 8 48\ndirect\n0.250000 0.375000 0.125000 Y\n0.750000 0.625000 0.875000 Y\n0.750000 0.125000 0.375000 Y\n0.125000 0.250000 0.375000 Y\n0.375000 0.750000 0.125000 Y\n0.250000 0.875000 0.625000 Y\n0.875000 0.750000 0.625000 Y\n0.625000 0.250000 0.875000 Y\n0.375000 0.125000 0.250000 Y\n0.625000 0.875000 0.750000 Y\n0.125000 0.375000 0.750000 Y\n0.875000 0.625000 0.250000 Y\n0.250000 0.625000 0.375000 Ga\n0.750000 0.375000 0.625000 Ga\n0.750000 0.875000 0.125000 Ga\n0.375000 0.250000 0.625000 Ga\n0.625000 0.750000 0.375000 Ga\n0.250000 0.125000 0.875000 Ga\n0.125000 0.750000 0.875000 Ga\n0.875000 0.250000 0.125000 Ga\n0.625000 0.375000 0.250000 Ga\n0.375000 0.625000 0.750000 Ga\n0.875000 0.125000 0.750000 Ga\n0.125000 0.875000 0.250000 Ga\n0.000000 0.000000 0.000000 Fe\n0.500000 0.000000 0.500000 Fe\n0.000000 0.500000 0.500000 Fe\n0.500000 0.000000 0.000000 Fe\n0.500000 0.500000 0.000000 Fe\n0.500000 0.500000 0.500000 Fe\n0.000000 0.000000 0.500000 Fe\n0.000000 0.500000 0.000000 Fe\n0.470996 0.376269 0.291977 O\n0.529004 0.623731 0.708023 O\n0.584292 0.179019 0.208023 O\n0.915708 0.123731 0.594727 O\n0.291977 0.470996 0.376269 O\n0.320981 0.915708 0.291977 O\n0.415708 0.820981 0.791977 O\n0.084292 0.876269 0.405273 O\n0.708023 0.529004 0.623731 O\n0.679019 0.084292 0.708023 O\n0.029004 0.320981 0.905273 O\n0.208023 0.584292 0.179019 O\n0.123731 0.029004 0.208023 O\n0.970996 0.679019 0.094727 O\n0.791977 0.415708 0.820981 O\n0.876269 0.970996 0.791977 O\n0.594727 0.915708 0.123731 O\n0.179019 0.470996 0.594727 O\n0.405273 0.084292 0.876269 O\n0.820981 0.529004 0.405273 O\n0.905273 0.029004 0.320981 O\n0.376269 0.584292 0.905273 O\n0.094727 0.970996 0.679019 O\n0.623731 0.415708 0.094727 O\n0.376269 0.291977 0.470996 O\n0.584292 0.905273 0.376269 O\n0.623731 0.708023 0.529004 O\n0.415708 0.094727 0.623731 O\n0.123731 0.594727 0.915708 O\n0.029004 0.208023 0.123731 O\n0.876269 0.405273 0.084292 O\n0.970996 0.791977 0.876269 O\n0.320981 0.905273 0.029004 O\n0.915708 0.291977 0.320981 O\n0.679019 0.094727 0.970996 O\n0.084292 0.708023 0.679019 O\n0.179019 0.208023 0.584292 O\n0.470996 0.594727 0.179019 O\n0.820981 0.791977 0.415708 O\n0.529004 0.405273 0.820981 O\n0.291977 0.320981 0.915708 O\n0.708023 0.679019 0.084292 O\n0.208023 0.123731 0.029004 O\n0.791977 0.876269 0.970996 O\n0.905273 0.376269 0.584292 O\n0.094727 0.623731 0.415708 O\n0.594727 0.179019 0.470996 O\n0.405273 0.820981 0.529004 O\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Y",
                "Ga",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-Ga-O-Y",
            "density": 5.33091437564395,
            "density_atomic": 0.08236218307128076,
            "volume": 971.3195670246331,
            "volume_molar": 7.311778944455744,
            "formula_full": "Y12 Ga12 Fe8 O48",
            "formula_reduced": "Y3Ga3(FeO6)2",
            "formula_anonymous": "A2B3C3D12",
            "energy": -644.86106511,
            "energy_per_atom": -8.060763313875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -593.83706511,
            "band_gap": 2.6298,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 40.0603377,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:49.577000Z",
            "spacegroup": 230
        },
        {
            "id": "mp-1363993",
            "created_at": "2022-09-04T14:47:01.606097Z",
            "structure_string": "Y8 Si12 Ni12 O48\n1.0\n-6.142885 6.142885 6.142885\n6.142885 -6.142885 6.142885\n6.142885 6.142885 -6.142885\nY Si Ni O\n8 12 12 48\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.000000 0.000000 Y\n0.500000 0.500000 0.000000 Y\n0.000000 0.500000 0.500000 Y\n0.000000 0.000000 0.500000 Y\n0.500000 0.500000 0.500000 Y\n0.000000 0.500000 0.000000 Y\n0.500000 0.000000 0.500000 Y\n0.125000 0.750000 0.875000 Si\n0.750000 0.875000 0.125000 Si\n0.250000 0.625000 0.375000 Si\n0.625000 0.750000 0.375000 Si\n0.875000 0.125000 0.750000 Si\n0.375000 0.250000 0.625000 Si\n0.375000 0.625000 0.750000 Si\n0.250000 0.125000 0.875000 Si\n0.625000 0.375000 0.250000 Si\n0.125000 0.875000 0.250000 Si\n0.750000 0.375000 0.625000 Si\n0.875000 0.250000 0.125000 Si\n0.875000 0.750000 0.625000 Ni\n0.875000 0.625000 0.250000 Ni\n0.625000 0.875000 0.750000 Ni\n0.250000 0.875000 0.625000 Ni\n0.750000 0.625000 0.875000 Ni\n0.625000 0.250000 0.875000 Ni\n0.125000 0.250000 0.375000 Ni\n0.125000 0.375000 0.750000 Ni\n0.375000 0.125000 0.250000 Ni\n0.750000 0.125000 0.375000 Ni\n0.250000 0.375000 0.125000 Ni\n0.375000 0.750000 0.125000 Ni\n0.595150 0.892094 0.369291 O\n0.369291 0.595150 0.892094 O\n0.274140 0.296944 0.904850 O\n0.477196 0.607906 0.203056 O\n0.296944 0.892094 0.022804 O\n0.130709 0.022804 0.225860 O\n0.369291 0.274140 0.477196 O\n0.892094 0.369291 0.595150 O\n0.203056 0.225860 0.595150 O\n0.477196 0.369291 0.274140 O\n0.892094 0.022804 0.296944 O\n0.607906 0.904850 0.130709 O\n0.904850 0.130709 0.607906 O\n0.274140 0.477196 0.369291 O\n0.595150 0.203056 0.225860 O\n0.225860 0.595150 0.203056 O\n0.022804 0.296944 0.892094 O\n0.904850 0.274140 0.296944 O\n0.022804 0.225860 0.130709 O\n0.796944 0.774140 0.404850 O\n0.296944 0.904850 0.274140 O\n0.607906 0.203056 0.477196 O\n0.225860 0.130709 0.022804 O\n0.130709 0.607906 0.904850 O\n0.404850 0.107906 0.630709 O\n0.630709 0.404850 0.107906 O\n0.725860 0.703056 0.095150 O\n0.522804 0.392094 0.796944 O\n0.703056 0.107906 0.977196 O\n0.869291 0.977196 0.774140 O\n0.630709 0.725860 0.522804 O\n0.107906 0.630709 0.404850 O\n0.869291 0.392094 0.095150 O\n0.774140 0.869291 0.977196 O\n0.392094 0.796944 0.522804 O\n0.703056 0.095150 0.725860 O\n0.796944 0.522804 0.392094 O\n0.977196 0.774140 0.869291 O\n0.095150 0.725860 0.703056 O\n0.977196 0.703056 0.107906 O\n0.774140 0.404850 0.796944 O\n0.404850 0.796944 0.774140 O\n0.725860 0.522804 0.630709 O\n0.095150 0.869291 0.392094 O\n0.392094 0.095150 0.869291 O\n0.107906 0.977196 0.703056 O\n0.522804 0.630709 0.725860 O\n0.203056 0.477196 0.607906 O\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Y",
                "Si",
                "Ni",
                "O"
            ],
            "chemical_system": "Ni-O-Si-Y",
            "density": 4.514085888218611,
            "density_atomic": 0.0862805372223764,
            "volume": 927.2079495032679,
            "volume_molar": 6.979720982124564,
            "formula_full": "Y8 Si12 Ni12 O48",
            "formula_reduced": "Y2Si3(NiO4)3",
            "formula_anonymous": "A2B3C3D12",
            "energy": -633.15049154,
            "energy_per_atom": -7.914381144249999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -569.68249154,
            "band_gap": 3.0365,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 23.9952921,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:50.972000Z",
            "spacegroup": 230
        },
        {
            "id": "mp-26739",
            "created_at": "2022-09-04T14:47:01.581463Z",
            "structure_string": "Li12 Cr8 P12 O48\n1.0\n-5.865822 5.865822 5.865822\n5.865822 -5.865822 5.865822\n5.865822 5.865822 -5.865822\nLi Cr P O\n12 8 12 48\ndirect\n0.125000 0.250000 0.375000 Li\n0.375000 0.125000 0.250000 Li\n0.875000 0.625000 0.250000 Li\n0.375000 0.750000 0.125000 Li\n0.750000 0.625000 0.875000 Li\n0.250000 0.375000 0.125000 Li\n0.750000 0.125000 0.375000 Li\n0.250000 0.875000 0.625000 Li\n0.625000 0.250000 0.875000 Li\n0.125000 0.375000 0.750000 Li\n0.625000 0.875000 0.750000 Li\n0.875000 0.750000 0.625000 Li\n0.000000 0.000000 0.000000 Cr\n0.500000 0.000000 0.000000 Cr\n0.000000 0.500000 0.000000 Cr\n0.500000 0.500000 0.500000 Cr\n0.500000 0.500000 0.000000 Cr\n0.000000 0.500000 0.500000 Cr\n0.500000 0.000000 0.500000 Cr\n0.000000 0.000000 0.500000 Cr\n0.750000 0.875000 0.125000 P\n0.125000 0.875000 0.250000 P\n0.375000 0.625000 0.750000 P\n0.875000 0.250000 0.125000 P\n0.375000 0.250000 0.625000 P\n0.250000 0.625000 0.375000 P\n0.750000 0.375000 0.625000 P\n0.625000 0.750000 0.375000 P\n0.125000 0.750000 0.875000 P\n0.625000 0.375000 0.250000 P\n0.875000 0.125000 0.750000 P\n0.250000 0.125000 0.875000 P\n0.910002 0.293315 0.299887 O\n0.706685 0.700113 0.089998 O\n0.889885 0.006572 0.299887 O\n0.616687 0.410002 0.110115 O\n0.200113 0.493428 0.610115 O\n0.116687 0.006572 0.206685 O\n0.993428 0.700113 0.110115 O\n0.299887 0.889885 0.006572 O\n0.883313 0.389885 0.089998 O\n0.200113 0.206685 0.589998 O\n0.383313 0.293315 0.493428 O\n0.089998 0.883313 0.389885 O\n0.589998 0.200113 0.206685 O\n0.506572 0.616687 0.706685 O\n0.299887 0.910002 0.293315 O\n0.206685 0.589998 0.200113 O\n0.610115 0.910002 0.116687 O\n0.706685 0.506572 0.616687 O\n0.110115 0.616687 0.410002 O\n0.793315 0.883313 0.993428 O\n0.610115 0.200113 0.493428 O\n0.006572 0.206685 0.116687 O\n0.410002 0.110115 0.616687 O\n0.506572 0.389885 0.799887 O\n0.493428 0.610115 0.200113 O\n0.589998 0.889885 0.383313 O\n0.993428 0.793315 0.883313 O\n0.206685 0.116687 0.006572 O\n0.389885 0.799887 0.506572 O\n0.889885 0.383313 0.589998 O\n0.293315 0.493428 0.383313 O\n0.793315 0.410002 0.799887 O\n0.389885 0.089998 0.883313 O\n0.700113 0.089998 0.706685 O\n0.493428 0.383313 0.293315 O\n0.410002 0.799887 0.793315 O\n0.910002 0.116687 0.610115 O\n0.799887 0.793315 0.410002 O\n0.616687 0.706685 0.506572 O\n0.116687 0.610115 0.910002 O\n0.700113 0.110115 0.993428 O\n0.006572 0.299887 0.889885 O\n0.799887 0.506572 0.389885 O\n0.883313 0.993428 0.793315 O\n0.383313 0.589998 0.889885 O\n0.110115 0.993428 0.700113 O\n0.293315 0.299887 0.910002 O\n0.089998 0.706685 0.700113 O\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Li",
                "Cr",
                "P",
                "O"
            ],
            "chemical_system": "Cr-Li-O-P",
            "density": 3.3710055239722316,
            "density_atomic": 0.09909308642933476,
            "volume": 807.3217101482613,
            "volume_molar": 6.077256221395937,
            "formula_full": "Li12 Cr8 P12 O48",
            "formula_reduced": "Li3Cr2(PO4)3",
            "formula_anonymous": "A2B3C3D12",
            "energy": -613.35997876,
            "energy_per_atom": -7.6669997345,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -564.39197876,
            "band_gap": 3.1279,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 24.0489585,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:50.404000Z",
            "spacegroup": 230
        },
        {
            "id": "mp-6186",
            "created_at": "2022-09-04T14:47:01.009761Z",
            "structure_string": "Al8 Co12 Si12 O48\n1.0\n-5.784107 5.784107 5.784107\n5.784107 -5.784107 5.784107\n5.784107 5.784107 -5.784107\nAl Co Si O\n8 12 12 48\ndirect\n0.000000 0.500000 0.500000 Al\n0.000000 0.500000 0.000000 Al\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.000000 Al\n0.500000 0.000000 0.500000 Al\n0.000000 0.000000 0.500000 Al\n0.500000 0.000000 0.000000 Al\n0.625000 0.875000 0.750000 Co\n0.750000 0.125000 0.375000 Co\n0.625000 0.250000 0.875000 Co\n0.125000 0.250000 0.375000 Co\n0.250000 0.375000 0.125000 Co\n0.875000 0.750000 0.625000 Co\n0.875000 0.625000 0.250000 Co\n0.125000 0.375000 0.750000 Co\n0.375000 0.125000 0.250000 Co\n0.250000 0.875000 0.625000 Co\n0.750000 0.625000 0.875000 Co\n0.375000 0.750000 0.125000 Co\n0.875000 0.250000 0.125000 Si\n0.750000 0.875000 0.125000 Si\n0.125000 0.750000 0.875000 Si\n0.375000 0.625000 0.750000 Si\n0.625000 0.750000 0.375000 Si\n0.625000 0.375000 0.250000 Si\n0.750000 0.375000 0.625000 Si\n0.250000 0.625000 0.375000 Si\n0.250000 0.125000 0.875000 Si\n0.375000 0.250000 0.625000 Si\n0.125000 0.875000 0.250000 Si\n0.875000 0.125000 0.750000 Si\n0.398334 0.084717 0.880697 O\n0.584717 0.186382 0.204020 O\n0.380697 0.584717 0.898334 O\n0.601666 0.915283 0.119303 O\n0.017637 0.204020 0.119303 O\n0.415283 0.101666 0.619303 O\n0.380697 0.295980 0.482363 O\n0.119303 0.601666 0.915283 O\n0.704020 0.686382 0.084717 O\n0.686382 0.101666 0.982363 O\n0.704020 0.517637 0.619303 O\n0.601666 0.186382 0.482363 O\n0.982363 0.795980 0.880697 O\n0.186382 0.482363 0.601666 O\n0.101666 0.982363 0.686382 O\n0.915283 0.119303 0.601666 O\n0.686382 0.084717 0.704020 O\n0.813618 0.795980 0.415283 O\n0.619303 0.704020 0.517637 O\n0.982363 0.686382 0.101666 O\n0.880697 0.982363 0.795980 O\n0.880697 0.398334 0.084717 O\n0.619303 0.415283 0.101666 O\n0.017637 0.313618 0.898334 O\n0.795980 0.415283 0.813618 O\n0.482363 0.380697 0.295980 O\n0.313618 0.898334 0.017637 O\n0.084717 0.704020 0.686382 O\n0.084717 0.880697 0.398334 O\n0.517637 0.619303 0.704020 O\n0.204020 0.584717 0.186382 O\n0.398334 0.813618 0.517637 O\n0.186382 0.204020 0.584717 O\n0.813618 0.517637 0.398334 O\n0.795980 0.880697 0.982363 O\n0.204020 0.119303 0.017637 O\n0.313618 0.915283 0.295980 O\n0.482363 0.601666 0.186382 O\n0.119303 0.017637 0.204020 O\n0.584717 0.898334 0.380697 O\n0.898334 0.017637 0.313618 O\n0.898334 0.380697 0.584717 O\n0.415283 0.813618 0.795980 O\n0.295980 0.313618 0.915283 O\n0.101666 0.619303 0.415283 O\n0.915283 0.295980 0.313618 O\n0.517637 0.398334 0.813618 O\n0.295980 0.482363 0.380697 O\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Al",
                "Co",
                "Si",
                "O"
            ],
            "chemical_system": "Al-Co-O-Si",
            "density": 4.350692091685409,
            "density_atomic": 0.10335251292657839,
            "volume": 774.0498777889609,
            "volume_molar": 5.826796649132399,
            "formula_full": "Al8 Co12 Si12 O48",
            "formula_reduced": "Al2Co3(SiO4)3",
            "formula_anonymous": "A2B3C3D12",
            "energy": -633.13830232,
            "energy_per_atom": -7.914228779,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -580.50630232,
            "band_gap": 2.9450000000000003,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 35.9994827,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:46.678000Z",
            "spacegroup": 230
        }
    ]
}