GET /third-parties/MatprojStructure/?format=api&ordering=density&page=87
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=density&page=88",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=density&page=86",
    "results": [
        {
            "id": "mp-1097092",
            "created_at": "2022-09-04T14:40:13.642990Z",
            "structure_string": "Y2 Ag1 Rh1\n1.0\n-5.417137 6.146092 8.719182\n5.417137 -6.146092 8.719182\n5.417137 6.146092 -8.719182\nY Ag Rh\n2 1 1\ndirect\n0.000000 0.222580 0.222580 Y\n0.000000 0.777420 0.777420 Y\n0.000000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Ag",
                "Rh"
            ],
            "chemical_system": "Ag-Rh-Y",
            "density": 0.5556879334636634,
            "density_atomic": 0.003444731536602405,
            "volume": 1161.1935378700848,
            "volume_molar": 174.82177336640103,
            "formula_full": "Y2 Ag1 Rh1",
            "formula_reduced": "Y2AgRh",
            "formula_anonymous": "ABC2",
            "energy": -16.09310622,
            "energy_per_atom": -4.023276555,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -16.09310622,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.3085454,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:53.645000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1096509",
            "created_at": "2022-09-04T14:45:21.940253Z",
            "structure_string": "Sc2 Tc1 Rh1\n1.0\n-4.581340 5.779098 8.198812\n4.581340 -5.779098 8.198812\n4.581340 5.779098 -8.198812\nSc Tc Rh\n2 1 1\ndirect\n0.000000 0.251086 0.251086 Sc\n0.000000 0.748914 0.748914 Sc\n0.000000 0.000000 0.000000 Tc\n0.000000 0.500000 0.500000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Tc",
                "Rh"
            ],
            "chemical_system": "Rh-Sc-Tc",
            "density": 0.5561678355967349,
            "density_atomic": 0.004606769565496078,
            "volume": 868.2874068543217,
            "volume_molar": 130.72372460530286,
            "formula_full": "Sc2 Tc1 Rh1",
            "formula_reduced": "Sc2TcRh",
            "formula_anonymous": "ABC2",
            "energy": -20.66067225,
            "energy_per_atom": -5.1651680625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -20.66067225,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.9054282,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:09.412000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1097464",
            "created_at": "2022-09-04T14:47:07.532991Z",
            "structure_string": "Hf1 Mg1 Zn2\n1.0\n-5.584692 5.618520 7.933105\n5.584692 -5.618520 7.933105\n5.584692 5.618520 -7.933105\nHf Mg Zn\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Hf\n0.000000 0.000000 0.000000 Mg\n0.000000 0.251739 0.251739 Zn\n0.000000 0.748261 0.748261 Zn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Hf",
                "Mg",
                "Zn"
            ],
            "chemical_system": "Hf-Mg-Zn",
            "density": 0.556375133669117,
            "density_atomic": 0.0040173127204001305,
            "volume": 995.6904723119472,
            "volume_molar": 149.90470444133572,
            "formula_full": "Hf1 Mg1 Zn2",
            "formula_reduced": "HfMgZn2",
            "formula_anonymous": "ABC2",
            "energy": -5.75232716,
            "energy_per_atom": -1.43808179,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -5.75232716,
            "band_gap": 0.2711000000000001,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.0018791,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:52.586000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1097663",
            "created_at": "2022-09-04T14:42:57.240586Z",
            "structure_string": "Mg1 Co2 Sn1\n1.0\n-5.076253 5.202498 7.370485\n5.076253 -5.202498 7.370485\n5.076253 5.202498 -7.370485\nMg Co Sn\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.000000 0.259863 0.259863 Co\n0.000000 0.740137 0.740137 Co\n0.000000 0.500000 0.500000 Sn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mg",
                "Co",
                "Sn"
            ],
            "chemical_system": "Co-Mg-Sn",
            "density": 0.5563921040412932,
            "density_atomic": 0.005137463533826086,
            "volume": 778.5943342786185,
            "volume_molar": 117.22011689910835,
            "formula_full": "Mg1 Co2 Sn1",
            "formula_reduced": "MgCo2Sn",
            "formula_anonymous": "ABC2",
            "energy": -10.90692538,
            "energy_per_atom": -2.726731345,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -10.90692538,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.0505133,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:03.954000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1096057",
            "created_at": "2022-09-04T14:44:04.300054Z",
            "structure_string": "Sc2 Tl1 Cu1\n1.0\n-5.469016 5.909638 8.254657\n5.469016 -5.909638 8.254657\n5.469016 5.909638 -8.254657\nSc Tl Cu\n2 1 1\ndirect\n0.000000 0.232619 0.232619 Sc\n0.000000 0.767381 0.767381 Sc\n0.000000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Cu\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Tl",
                "Cu"
            ],
            "chemical_system": "Cu-Sc-Tl",
            "density": 0.5568141341558951,
            "density_atomic": 0.003748270245432297,
            "volume": 1067.1589128010353,
            "volume_molar": 160.66452965441,
            "formula_full": "Sc2 Tl1 Cu1",
            "formula_reduced": "Sc2TlCu",
            "formula_anonymous": "ABC2",
            "energy": -10.73656072,
            "energy_per_atom": -2.68414018,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -10.73656072,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 4.0009266,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:25.999000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1221574",
            "created_at": "2022-09-04T14:41:06.635509Z",
            "structure_string": "Mn2 O4\n1.0\n0.000000 8.623259 14.441273\n2.081478 0.000000 14.441273\n2.081478 8.623259 0.000000\nMn O\n2 4\ndirect\n0.499969 0.000031 0.000031 Mn\n0.249969 0.750031 0.750031 Mn\n0.461737 0.112194 0.887775 O\n0.137806 0.788263 0.711705 O\n0.538295 0.887775 0.112194 O\n0.362225 0.711705 0.788263 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Mn",
                "O"
            ],
            "chemical_system": "Mn-O",
            "density": 0.5569346509628494,
            "density_atomic": 0.011573708006238775,
            "volume": 518.416396609083,
            "volume_molar": 52.032941877864744,
            "formula_full": "Mn2 O4",
            "formula_reduced": "MnO2",
            "formula_anonymous": "AB2",
            "energy": -39.546567210000006,
            "energy_per_atom": -6.591094535000001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -33.46256721,
            "band_gap": 1.1473999999999993,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 5.9973422,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:14.333000Z",
            "spacegroup": 43
        },
        {
            "id": "mp-1095868",
            "created_at": "2022-09-04T14:48:28.157125Z",
            "structure_string": "Mg2 Ga1 Au1\n1.0\n-5.287244 5.626722 7.898679\n5.287244 -5.626722 7.898679\n5.287244 5.626722 -7.898679\nMg Ga Au\n2 1 1\ndirect\n0.000000 0.255904 0.255904 Mg\n0.000000 0.744096 0.744096 Mg\n0.000000 0.000000 0.000000 Ga\n0.000000 0.500000 0.500000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mg",
                "Ga",
                "Au"
            ],
            "chemical_system": "Au-Ga-Mg",
            "density": 0.5570231015530198,
            "density_atomic": 0.0042555992523837455,
            "volume": 939.9381292210319,
            "volume_molar": 141.51099299650306,
            "formula_full": "Mg2 Ga1 Au1",
            "formula_reduced": "Mg2GaAu",
            "formula_anonymous": "ABC2",
            "energy": -5.50809675,
            "energy_per_atom": -1.3770241875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -5.50809675,
            "band_gap": 0.0522,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0005036,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:20.261000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1097462",
            "created_at": "2022-09-04T14:43:23.661274Z",
            "structure_string": "Mg2 Cu1 Au1\n1.0\n-5.156107 5.618777 7.949932\n5.156107 -5.618777 7.949932\n5.156107 5.618777 -7.949932\nMg Cu Au\n2 1 1\ndirect\n0.000000 0.245385 0.245385 Mg\n0.000000 0.754615 0.754615 Mg\n0.000000 0.000000 0.000000 Cu\n0.000000 0.500000 0.500000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mg",
                "Cu",
                "Au"
            ],
            "chemical_system": "Au-Cu-Mg",
            "density": 0.5571763691384151,
            "density_atomic": 0.004341830536814422,
            "volume": 921.2704102760258,
            "volume_molar": 138.70050221762943,
            "formula_full": "Mg2 Cu1 Au1",
            "formula_reduced": "Mg2CuAu",
            "formula_anonymous": "ABC2",
            "energy": -6.43789735,
            "energy_per_atom": -1.6094743375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -6.43789735,
            "band_gap": 0.1568,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.000174,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:12.980000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1093902",
            "created_at": "2022-09-04T14:41:15.179092Z",
            "structure_string": "Ba1 Mg1 Tl2\n1.0\n-5.863945 7.165210 10.110837\n5.863945 -7.165210 10.110837\n5.863945 7.165210 -10.110837\nBa Mg Tl\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Ba\n0.000000 0.000000 0.000000 Mg\n0.000000 0.233540 0.233540 Tl\n0.000000 0.766460 0.766460 Tl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "Tl"
            ],
            "chemical_system": "Ba-Mg-Tl",
            "density": 0.5573931617857097,
            "density_atomic": 0.0023539329024264794,
            "volume": 1699.2837798718574,
            "volume_molar": 255.8331528393295,
            "formula_full": "Ba1 Mg1 Tl2",
            "formula_reduced": "BaMgTl2",
            "formula_anonymous": "ABC2",
            "energy": -3.61187132,
            "energy_per_atom": -0.90296783,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.61187132,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.8084534,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:15.741000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1093925",
            "created_at": "2022-09-04T14:43:04.691268Z",
            "structure_string": "Ba2 P1 Au1\n1.0\n-6.040241 6.620829 9.352943\n6.040241 -6.620829 9.352943\n6.040241 6.620829 -9.352943\nBa P Au\n2 1 1\ndirect\n0.000000 0.230629 0.230629 Ba\n0.000000 0.769371 0.769371 Ba\n0.000000 0.000000 0.000000 P\n0.000000 0.500000 0.500000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "P",
                "Au"
            ],
            "chemical_system": "Au-Ba-P",
            "density": 0.5578170261537125,
            "density_atomic": 0.0026735300768707987,
            "volume": 1496.1492427576322,
            "volume_molar": 225.25053344634682,
            "formula_full": "Ba2 P1 Au1",
            "formula_reduced": "Ba2PAu",
            "formula_anonymous": "ABC2",
            "energy": -10.99172433,
            "energy_per_atom": -2.7479310825,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -10.99172433,
            "band_gap": 0.8474999999999999,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0019516,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:55.833000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1095930",
            "created_at": "2022-09-04T14:44:55.762900Z",
            "structure_string": "Al1 Si1 Tc2\n1.0\n-4.836472 5.225035 7.386432\n4.836472 -5.225035 7.386432\n4.836472 5.225035 -7.386432\nAl Si Tc\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.500000 0.500000 Si\n0.000000 0.263982 0.263982 Tc\n0.000000 0.736018 0.736018 Tc\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Al",
                "Si",
                "Tc"
            ],
            "chemical_system": "Al-Si-Tc",
            "density": 0.5583753276683325,
            "density_atomic": 0.005357317854294983,
            "volume": 746.6422767492103,
            "volume_molar": 112.40962219876549,
            "formula_full": "Al1 Si1 Tc2",
            "formula_reduced": "AlSiTc2",
            "formula_anonymous": "ABC2",
            "energy": -18.04348214,
            "energy_per_atom": -4.510870535,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -18.11448214,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 5.6663746,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:44.888000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1093896",
            "created_at": "2022-09-04T14:45:36.250654Z",
            "structure_string": "Cs2 Au1 I1\n1.0\n-6.683207 6.934857 9.457862\n6.683207 -6.934857 9.457862\n6.683207 6.934857 -9.457862\nCs Au I\n2 1 1\ndirect\n0.258567 0.000000 0.258567 Cs\n0.741433 0.000000 0.741433 Cs\n0.500000 0.000000 0.500000 Au\n0.000000 0.000000 0.000000 I\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Cs",
                "Au",
                "I"
            ],
            "chemical_system": "Au-Cs-I",
            "density": 0.5584593150353568,
            "density_atomic": 0.0022813115755718374,
            "volume": 1753.377330318132,
            "volume_molar": 263.97712721422016,
            "formula_full": "Cs2 Au1 I1",
            "formula_reduced": "Cs2AuI",
            "formula_anonymous": "ABC2",
            "energy": -9.1244127,
            "energy_per_atom": -2.281103175,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -8.7454127,
            "band_gap": 3.1726,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 2.12e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:11.703000Z",
            "spacegroup": 71
        }
    ]
}