GET /third-parties/MatprojStructure/?format=api&ordering=-formula_reduced&page=10410
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=-formula_reduced&page=10411",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-formula_reduced&page=10409",
    "results": [
        {
            "id": "mp-1080173",
            "created_at": "2022-09-04T14:41:08.928142Z",
            "structure_string": "Ce2 Cu4 Sn4\n1.0\n4.471637 0.000000 0.000000\n0.000000 4.471637 0.000000\n0.000000 0.000000 10.540212\nCe Cu Sn\n2 4 4\ndirect\n0.000000 0.500000 0.237470 Ce\n0.500000 0.000000 0.762530 Ce\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.000000 Cu\n0.000000 0.500000 0.634177 Cu\n0.500000 0.000000 0.365823 Cu\n0.000000 0.000000 0.500000 Sn\n0.500000 0.500000 0.500000 Sn\n0.000000 0.500000 0.872955 Sn\n0.500000 0.000000 0.127045 Sn\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Ce",
                "Cu",
                "Sn"
            ],
            "chemical_system": "Ce-Cu-Sn",
            "density": 7.9518468899189445,
            "density_atomic": 0.04744796294459372,
            "volume": 210.75720387990677,
            "volume_molar": 12.692095479488167,
            "formula_full": "Ce2 Cu4 Sn4",
            "formula_reduced": "Ce(CuSn)2",
            "formula_anonymous": "AB2C2",
            "energy": -47.9389244,
            "energy_per_atom": -4.79389244,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -47.9389244,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0919933,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:12.098000Z",
            "spacegroup": 129
        },
        {
            "id": "mp-22761",
            "created_at": "2022-09-04T14:40:09.203446Z",
            "structure_string": "Ce2 Cu2 Sn2\n1.0\n2.287781 -3.962554 0.000000\n2.287781 3.962554 0.000000\n0.000000 0.000000 7.774720\nCe Cu Sn\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Ce\n0.000000 0.000000 0.000000 Ce\n0.666667 0.333333 0.750000 Cu\n0.333333 0.666667 0.250000 Cu\n0.333333 0.666667 0.750000 Sn\n0.666667 0.333333 0.250000 Sn\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ce",
                "Cu",
                "Sn"
            ],
            "chemical_system": "Ce-Cu-Sn",
            "density": 7.595074030092009,
            "density_atomic": 0.0425644332395253,
            "volume": 140.9627602988592,
            "volume_molar": 14.148293073964496,
            "formula_full": "Ce2 Cu2 Sn2",
            "formula_reduced": "CeCuSn",
            "formula_anonymous": "ABC",
            "energy": -30.89839068,
            "energy_per_atom": -5.14973178,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -30.89839068,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.0324024,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:56.761000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-22683",
            "created_at": "2022-09-04T14:43:21.106974Z",
            "structure_string": "Ce2 Cu2 Sn2\n1.0\n2.307766 -3.997169 0.000000\n2.307766 3.997169 0.000000\n0.000000 0.000000 7.586459\nCe Cu Sn\n2 2 2\ndirect\n0.000000 0.000000 0.488495 Ce\n0.000000 0.000000 0.988495 Ce\n0.666667 0.333333 0.793873 Cu\n0.333333 0.666667 0.293873 Cu\n0.333333 0.666667 0.725233 Sn\n0.666667 0.333333 0.225233 Sn\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ce",
                "Cu",
                "Sn"
            ],
            "chemical_system": "Ce-Cu-Sn",
            "density": 7.649323263140907,
            "density_atomic": 0.0428684576439296,
            "volume": 139.96304811889195,
            "volume_molar": 14.047952949510345,
            "formula_full": "Ce2 Cu2 Sn2",
            "formula_reduced": "CeCuSn",
            "formula_anonymous": "ABC",
            "energy": -30.95169352,
            "energy_per_atom": -5.1586155866666665,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -30.95169352,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.0057056,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:19.487000Z",
            "spacegroup": 186
        },
        {
            "id": "mp-1226642",
            "created_at": "2022-09-04T14:42:17.024476Z",
            "structure_string": "Ce1 Cu1 Si2 Ru1\n1.0\n-2.016370 2.016370 5.110711\n2.016370 -2.016370 5.110711\n2.016370 2.016370 -5.110711\nCe Cu Si Ru\n1 1 2 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.250000 0.750000 0.500000 Cu\n0.619339 0.619339 0.000000 Si\n0.380661 0.380661 0.000000 Si\n0.750000 0.250000 0.500000 Ru\n",
            "nsites": 5,
            "nelements": 4,
            "elements": [
                "Ce",
                "Cu",
                "Si",
                "Ru"
            ],
            "chemical_system": "Ce-Cu-Ru-Si",
            "density": 7.210374472659222,
            "density_atomic": 0.060157286059786534,
            "volume": 83.11545163508232,
            "volume_molar": 10.010658981548758,
            "formula_full": "Ce1 Cu1 Si2 Ru1",
            "formula_reduced": "CeCuSi2Ru",
            "formula_anonymous": "ABCD2",
            "energy": -33.18098713,
            "energy_per_atom": -6.636197426,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -33.32298713,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.4109809,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:42.450000Z",
            "spacegroup": 119
        },
        {
            "id": "mp-1226625",
            "created_at": "2022-09-04T14:39:28.411727Z",
            "structure_string": "Ce1 Cu1 Si2 Pd1\n1.0\n-2.054497 2.054497 5.039467\n2.054497 -2.054497 5.039467\n2.054497 2.054497 -5.039467\nCe Cu Si Pd\n1 1 2 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.250000 0.750000 0.500000 Cu\n0.617259 0.617259 0.000000 Si\n0.382741 0.382741 0.000000 Si\n0.750000 0.250000 0.500000 Pd\n",
            "nsites": 5,
            "nelements": 4,
            "elements": [
                "Ce",
                "Cu",
                "Si",
                "Pd"
            ],
            "chemical_system": "Ce-Cu-Pd-Si",
            "density": 7.1478374619761755,
            "density_atomic": 0.05876441058571152,
            "volume": 85.08551264556958,
            "volume_molar": 10.2479386757676,
            "formula_full": "Ce1 Cu1 Si2 Pd1",
            "formula_reduced": "CeCuSi2Pd",
            "formula_anonymous": "ABCD2",
            "energy": -29.67317401,
            "energy_per_atom": -5.934634802,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -29.81517401,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0438062,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:42.328000Z",
            "spacegroup": 119
        },
        {
            "id": "mp-1226605",
            "created_at": "2022-09-04T14:45:12.535914Z",
            "structure_string": "Ce1 Cu1 Si2 Ni1\n1.0\n-2.025299 2.025299 4.836521\n2.025299 -2.025299 4.836521\n2.025299 2.025299 -4.836521\nCe Cu Si Ni\n1 1 2 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.250000 0.750000 0.500000 Cu\n0.624236 0.624236 0.000000 Si\n0.375764 0.375764 0.000000 Si\n0.750000 0.250000 0.500000 Ni\n",
            "nsites": 5,
            "nelements": 4,
            "elements": [
                "Ce",
                "Cu",
                "Si",
                "Ni"
            ],
            "chemical_system": "Ce-Cu-Ni-Si",
            "density": 6.6653531567887985,
            "density_atomic": 0.06300842714946692,
            "volume": 79.35446457247906,
            "volume_molar": 9.557675111798043,
            "formula_full": "Ce1 Cu1 Si2 Ni1",
            "formula_reduced": "CeCuSi2Ni",
            "formula_anonymous": "ABCD2",
            "energy": -29.98218894,
            "energy_per_atom": -5.996437788,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -30.12418894,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0072911,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:56.835000Z",
            "spacegroup": 119
        },
        {
            "id": "mp-1206168",
            "created_at": "2022-09-04T14:44:01.948294Z",
            "structure_string": "Ce2 Cu2 Si4\n1.0\n4.135859 0.000000 0.000000\n0.000000 0.000000 3.899978\n-2.067930 -10.197217 0.000000\nCe Cu Si\n2 2 4\ndirect\n0.859058 0.250000 0.718116 Ce\n0.140942 0.750000 0.281884 Ce\n0.583642 0.250000 0.167284 Cu\n0.416358 0.750000 0.832716 Cu\n0.030009 0.250000 0.060017 Si\n0.969991 0.750000 0.939983 Si\n0.253571 0.250000 0.507142 Si\n0.746429 0.750000 0.492858 Si\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ce",
                "Cu",
                "Si"
            ],
            "chemical_system": "Ce-Cu-Si",
            "density": 5.246429701215274,
            "density_atomic": 0.04863853037771429,
            "volume": 164.47865381363422,
            "volume_molar": 12.381420066012701,
            "formula_full": "Ce2 Cu2 Si4",
            "formula_reduced": "CeCuSi2",
            "formula_anonymous": "ABC2",
            "energy": -42.01376221,
            "energy_per_atom": -5.25172027625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -42.29776221,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.0570943,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:21.143000Z",
            "spacegroup": 63
        },
        {
            "id": "mp-1080057",
            "created_at": "2022-09-04T14:48:00.363464Z",
            "structure_string": "Ce2 Cu2 Si4\n1.0\n2.102498 -8.211891 0.000000\n2.102498 8.211891 0.000000\n0.000000 0.000000 4.115197\nCe Cu Si\n2 2 4\ndirect\n0.895698 0.104302 0.250000 Ce\n0.104302 0.895698 0.750000 Ce\n0.678614 0.321386 0.250000 Cu\n0.321386 0.678614 0.750000 Cu\n0.536425 0.463575 0.250000 Si\n0.463575 0.536425 0.750000 Si\n0.248837 0.751163 0.250000 Si\n0.751163 0.248837 0.750000 Si\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ce",
                "Cu",
                "Si"
            ],
            "chemical_system": "Ce-Cu-Si",
            "density": 6.0725906605925335,
            "density_atomic": 0.05629769236176686,
            "volume": 142.10173924345423,
            "volume_molar": 10.696958449561215,
            "formula_full": "Ce2 Cu2 Si4",
            "formula_reduced": "CeCuSi2",
            "formula_anonymous": "ABC2",
            "energy": -46.10019122,
            "energy_per_atom": -5.7625239025,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -46.38419122,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.7046876,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:27.137000Z",
            "spacegroup": 63
        },
        {
            "id": "mp-5452",
            "created_at": "2022-09-04T14:42:57.205735Z",
            "structure_string": "Ce1 Cu2 Si2\n1.0\n-2.037866 2.037866 4.919276\n2.037866 -2.037866 4.919276\n2.037866 2.037866 -4.919276\nCe Cu Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.750000 0.250000 0.500000 Cu\n0.250000 0.750000 0.500000 Cu\n0.620297 0.620297 0.000000 Si\n0.379703 0.379703 0.000000 Si\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ce",
                "Cu",
                "Si"
            ],
            "chemical_system": "Ce-Cu-Si",
            "density": 6.571257460055593,
            "density_atomic": 0.06118677682893826,
            "volume": 81.71700258012696,
            "volume_molar": 9.842225840456154,
            "formula_full": "Ce1 Cu2 Si2",
            "formula_reduced": "Ce(CuSi)2",
            "formula_anonymous": "AB2C2",
            "energy": -27.71839596,
            "energy_per_atom": -5.543679192,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -27.86039596,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.01041,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:59.788000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-1226620",
            "created_at": "2022-09-04T14:42:49.006269Z",
            "structure_string": "Ce1 Cu1 Si1\n1.0\n2.056462 -3.561896 0.000000\n2.056462 3.561896 0.000000\n0.000000 0.000000 4.046824\nCe Cu Si\n1 1 1\ndirect\n0.333333 0.666667 0.000000 Ce\n0.666667 0.333333 0.500000 Cu\n0.000000 0.000000 0.500000 Si\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ce",
                "Cu",
                "Si"
            ],
            "chemical_system": "Ce-Cu-Si",
            "density": 6.491094308631935,
            "density_atomic": 0.050602854779264274,
            "volume": 59.28519276405175,
            "volume_molar": 11.90079252696177,
            "formula_full": "Ce1 Cu1 Si1",
            "formula_reduced": "CeCuSi",
            "formula_anonymous": "ABC",
            "energy": -17.06267972,
            "energy_per_atom": -5.687559906666666,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -17.13367972,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.9872135,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:50.577000Z",
            "spacegroup": 187
        },
        {
            "id": "mp-22740",
            "created_at": "2022-09-04T14:48:06.055768Z",
            "structure_string": "Ce2 Cu2 Si2\n1.0\n2.071255 -3.587519 0.000000\n2.071255 3.587519 0.000000\n0.000000 0.000000 7.983219\nCe Cu Si\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Ce\n0.000000 0.000000 0.000000 Ce\n0.333333 0.666667 0.250000 Cu\n0.666667 0.333333 0.750000 Cu\n0.666667 0.333333 0.250000 Si\n0.333333 0.666667 0.750000 Si\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ce",
                "Cu",
                "Si"
            ],
            "chemical_system": "Ce-Cu-Si",
            "density": 6.4872156097910905,
            "density_atomic": 0.050572617468751815,
            "volume": 118.64127862686412,
            "volume_molar": 11.907907997289254,
            "formula_full": "Ce2 Cu2 Si2",
            "formula_reduced": "CeCuSi",
            "formula_anonymous": "ABC",
            "energy": -34.14570088,
            "energy_per_atom": -5.690950146666666,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -34.28770088,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.9737854,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:25.103000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-11791",
            "created_at": "2022-09-04T14:40:07.906200Z",
            "structure_string": "Ce4 Cu4 Se8\n1.0\n7.511595 0.000000 0.000000\n0.000000 6.695604 0.000000\n0.000000 0.868041 7.192272\nCe Cu Se\n4 4 8\ndirect\n0.547591 0.308951 0.299584 Ce\n0.047591 0.691049 0.200416 Ce\n0.452409 0.691049 0.700416 Ce\n0.952409 0.308951 0.799584 Ce\n0.838027 0.938110 0.539088 Cu\n0.161973 0.061890 0.460912 Cu\n0.661973 0.938110 0.039088 Cu\n0.338027 0.061890 0.960912 Cu\n0.724587 0.587140 0.000221 Se\n0.775413 0.587140 0.500221 Se\n0.224587 0.412860 0.499779 Se\n0.275413 0.412860 0.999779 Se\n0.612427 0.099499 0.716064 Se\n0.112427 0.900501 0.783936 Se\n0.387573 0.900501 0.283936 Se\n0.887573 0.099499 0.216064 Se\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Ce",
                "Cu",
                "Se"
            ],
            "chemical_system": "Ce-Cu-Se",
            "density": 6.639385165101095,
            "density_atomic": 0.04423152926629314,
            "volume": 361.73291462913267,
            "volume_molar": 13.615040808885626,
            "formula_full": "Ce4 Cu4 Se8",
            "formula_reduced": "CeCuSe2",
            "formula_anonymous": "ABC2",
            "energy": -91.22145562,
            "energy_per_atom": -5.70134097625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -87.44545562,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 4.0000002,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:49.752000Z",
            "spacegroup": 14
        }
    ]
}