GET /third-parties/MatprojStructure/?format=api&ordering=energy_uncorrected&page=10225
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=energy_uncorrected&page=10226",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=energy_uncorrected&page=10224",
    "results": [
        {
            "id": "mp-1111715",
            "created_at": "2022-09-04T14:42:20.986418Z",
            "structure_string": "Rb2 Sb1 Au1 Cl6\n1.0\n0.000000 5.376754 5.376754\n5.376754 0.000000 5.376754\n5.376754 5.376754 0.000000\nRb Sb Au Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 Au\n0.751898 0.248102 0.248102 Cl\n0.248102 0.248102 0.751898 Cl\n0.248102 0.751898 0.751898 Cl\n0.248102 0.751898 0.248102 Cl\n0.751898 0.248102 0.751898 Cl\n0.751898 0.751898 0.248102 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Sb",
                "Au",
                "Cl"
            ],
            "chemical_system": "Au-Cl-Rb-Sb",
            "density": 3.751723662238291,
            "density_atomic": 0.03216692183464748,
            "volume": 310.8783629159334,
            "volume_molar": 18.721532607181153,
            "formula_full": "Rb2 Sb1 Au1 Cl6",
            "formula_reduced": "Rb2SbAuCl6",
            "formula_anonymous": "ABC2D6",
            "energy": -35.46315958,
            "energy_per_atom": -3.546315958,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -31.77915958,
            "band_gap": 0.3774999999999999,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0007574,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:42.402000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1026711",
            "created_at": "2022-09-04T14:45:36.940184Z",
            "structure_string": "Mg14 Si1 B1\n1.0\n6.288944 -0.100734 0.000000\n-3.231710 5.597485 0.000000\n0.000000 0.000000 9.755483\nMg Si B\n14 1 1\ndirect\n0.177548 0.338774 0.625000 Mg\n0.176187 0.838093 0.625000 Mg\n0.746279 0.380081 0.125000 Mg\n0.661638 0.331744 0.625000 Mg\n0.746279 0.866197 0.125000 Mg\n0.661638 0.829893 0.625000 Mg\n0.312241 0.141177 0.325865 Mg\n0.312241 0.141177 0.924135 Mg\n0.312241 0.671065 0.325865 Mg\n0.312241 0.671065 0.924135 Mg\n0.831697 0.165849 0.374961 Mg\n0.831697 0.165849 0.875039 Mg\n0.832119 0.666060 0.371967 Mg\n0.832119 0.666060 0.878033 Mg\n0.149169 0.324584 0.125000 Si\n0.104666 0.802333 0.125000 B\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Mg",
                "Si",
                "B"
            ],
            "chemical_system": "B-Mg-Si",
            "density": 1.8505233245163963,
            "density_atomic": 0.047025723817909294,
            "volume": 340.2393137414411,
            "volume_molar": 12.806056496479753,
            "formula_full": "Mg14 Si1 B1",
            "formula_reduced": "Mg14SiB",
            "formula_anonymous": "ABC14",
            "energy": -31.77704068,
            "energy_per_atom": -1.9860650425,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -31.77704068,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 9.99e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:07.606000Z",
            "spacegroup": 38
        },
        {
            "id": "mp-1179352",
            "created_at": "2022-09-04T14:47:00.531364Z",
            "structure_string": "Sn4 Sb4\n1.0\n5.620079 2.792126 2.883160\n-3.595985 3.609517 3.609666\n-2.851056 -5.227345 2.348683\nSn Sb\n4 4\ndirect\n0.000000 0.000000 0.000000 Sn\n0.500000 0.000000 0.000000 Sn\n0.000000 0.000000 0.500000 Sn\n0.500000 0.000000 0.500000 Sn\n0.000000 0.500000 0.000000 Sb\n0.500000 0.500000 0.000000 Sb\n0.000000 0.500000 0.500000 Sb\n0.500000 0.500000 0.500000 Sb\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Sn",
                "Sb"
            ],
            "chemical_system": "Sb-Sn",
            "density": 6.872699972728997,
            "density_atomic": 0.034422894041938795,
            "volume": 232.40346933797252,
            "volume_molar": 17.494580068320182,
            "formula_full": "Sn4 Sb4",
            "formula_reduced": "SnSb",
            "formula_anonymous": "AB",
            "energy": -32.54295897,
            "energy_per_atom": -4.06786987125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -31.77495897,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002296,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:49.091000Z",
            "spacegroup": 65
        },
        {
            "id": "mp-1077183",
            "created_at": "2022-09-04T14:46:37.105974Z",
            "structure_string": "Pr2 Ge4\n1.0\n-2.072123 2.133617 8.048837\n2.072123 -2.133617 8.048837\n2.072123 2.133617 -8.048837\nPr Ge\n2 4\ndirect\n0.622835 0.372835 0.250000 Pr\n0.377165 0.627165 0.750000 Pr\n0.047265 0.797265 0.250000 Ge\n0.952735 0.202735 0.750000 Ge\n0.208151 0.958151 0.250000 Ge\n0.791849 0.041849 0.750000 Ge\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Pr",
                "Ge"
            ],
            "chemical_system": "Ge-Pr",
            "density": 6.67736111234022,
            "density_atomic": 0.042152771306965264,
            "volume": 142.33939582066265,
            "volume_molar": 14.28646462208977,
            "formula_full": "Pr2 Ge4",
            "formula_reduced": "PrGe2",
            "formula_anonymous": "AB2",
            "energy": -31.77461031,
            "energy_per_atom": -5.295768385,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -31.77461031,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0036805,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:38.621000Z",
            "spacegroup": 74
        },
        {
            "id": "mp-11798",
            "created_at": "2022-09-04T14:43:15.947699Z",
            "structure_string": "Fe3 Pt1\n1.0\n3.826708 0.000000 0.000000\n0.000000 3.826708 0.000000\n0.000000 0.000000 3.593290\nFe Pt\n3 1\ndirect\n0.000000 0.500000 0.000000 Fe\n0.500000 0.000000 0.000000 Fe\n0.000000 0.000000 0.500000 Fe\n0.500000 0.500000 0.500000 Pt\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Fe",
                "Pt"
            ],
            "chemical_system": "Fe-Pt",
            "density": 11.443443665498082,
            "density_atomic": 0.07601811108251362,
            "volume": 52.619039634623554,
            "volume_molar": 7.921981583393051,
            "formula_full": "Fe3 Pt1",
            "formula_reduced": "Fe3Pt",
            "formula_anonymous": "AB3",
            "energy": -31.77438985,
            "energy_per_atom": -7.9435974625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -31.77438985,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 8.4745814,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:03.570000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-1147555",
            "created_at": "2022-09-04T14:40:36.388393Z",
            "structure_string": "Sr2 Cu1 Pt1 O2\n1.0\n3.924643 0.000000 0.000000\n0.000000 3.924643 0.000000\n0.000000 0.000000 7.002900\nSr Cu Pt O\n2 1 1 2\ndirect\n0.500000 0.500000 0.741122 Sr\n0.500000 0.500000 0.258878 Sr\n0.000000 0.000000 0.500000 Cu\n0.000000 0.000000 0.000000 Pt\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n",
            "nsites": 6,
            "nelements": 4,
            "elements": [
                "Sr",
                "Cu",
                "Pt",
                "O"
            ],
            "chemical_system": "Cu-O-Pt-Sr",
            "density": 7.1719042537267805,
            "density_atomic": 0.05562538244429896,
            "volume": 107.86442692790762,
            "volume_molar": 10.8262460326099,
            "formula_full": "Sr2 Cu1 Pt1 O2",
            "formula_reduced": "Sr2CuPtO2",
            "formula_anonymous": "ABC2D2",
            "energy": -33.14832406,
            "energy_per_atom": -5.524720676666667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -31.77432406,
            "band_gap": 0.4958,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0005739,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:06.652000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-1223673",
            "created_at": "2022-09-04T14:46:11.598902Z",
            "structure_string": "In1 Sn3 Se4\n1.0\n4.106149 0.000000 0.000000\n0.000000 4.581003 0.000000\n0.000000 0.298070 11.760228\nIn Sn Se\n1 3 4\ndirect\n0.000000 0.603103 0.381582 In\n0.000000 0.894676 0.882675 Sn\n0.500000 0.400493 0.615270 Sn\n0.500000 0.103311 0.118291 Sn\n0.000000 0.506657 0.146242 Se\n0.000000 0.989585 0.649134 Se\n0.500000 0.487411 0.850395 Se\n0.500000 0.014765 0.356411 Se\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "In",
                "Sn",
                "Se"
            ],
            "chemical_system": "In-Se-Sn",
            "density": 5.906032092551364,
            "density_atomic": 0.036164208510259775,
            "volume": 221.21319198041905,
            "volume_molar": 16.652212250937332,
            "formula_full": "In1 Sn3 Se4",
            "formula_reduced": "InSn3Se4",
            "formula_anonymous": "AB3C4",
            "energy": -33.66218998,
            "energy_per_atom": -4.2077737475,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -31.77418998,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001144,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:21.740000Z",
            "spacegroup": 6
        },
        {
            "id": "mp-1649",
            "created_at": "2022-09-04T14:44:04.610422Z",
            "structure_string": "Fe3 Pt1\n1.0\n3.750854 0.000000 0.000000\n0.000000 3.750854 0.000000\n0.000000 0.000000 3.750854\nFe Pt\n3 1\ndirect\n0.000000 0.500000 0.500000 Fe\n0.500000 0.500000 0.000000 Fe\n0.500000 0.000000 0.500000 Fe\n0.000000 0.000000 0.000000 Pt\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Fe",
                "Pt"
            ],
            "chemical_system": "Fe-Pt",
            "density": 11.410618197024078,
            "density_atomic": 0.07580005346089787,
            "volume": 52.77041133042783,
            "volume_molar": 7.94477112487338,
            "formula_full": "Fe3 Pt1",
            "formula_reduced": "Fe3Pt",
            "formula_anonymous": "AB3",
            "energy": -31.77287109,
            "energy_per_atom": -7.9432177725,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -31.77287109,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 8.3853725,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:26.951000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1178453",
            "created_at": "2022-09-04T14:47:36.221412Z",
            "structure_string": "Ce1 Pr1 O2\n1.0\n5.896266 -1.787592 0.000000\n5.896266 1.787592 0.000000\n5.354315 0.000000 3.048400\nCe Pr O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Pr\n0.254657 0.254657 0.254657 O\n0.745343 0.745343 0.745343 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ce",
                "Pr",
                "O"
            ],
            "chemical_system": "Ce-O-Pr",
            "density": 8.0886708844974,
            "density_atomic": 0.062246161123063935,
            "volume": 64.2609910045985,
            "volume_molar": 9.674718330169648,
            "formula_full": "Ce1 Pr1 O2",
            "formula_reduced": "CePrO2",
            "formula_anonymous": "ABC2",
            "energy": -33.14507556,
            "energy_per_atom": -8.28626889,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -31.77107556,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.5574753,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:15.361000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-1040469",
            "created_at": "2022-09-04T14:48:06.900686Z",
            "structure_string": "K1 Mo1 O3\n1.0\n4.004820 0.000000 0.000000\n0.000000 4.004820 0.000000\n0.000000 0.000000 4.004820\nK Mo O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Mo\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "K",
                "Mo",
                "O"
            ],
            "chemical_system": "K-Mo-O",
            "density": 4.731924392171149,
            "density_atomic": 0.07784325739723995,
            "volume": 64.23163890078015,
            "volume_molar": 7.736239414119796,
            "formula_full": "K1 Mo1 O3",
            "formula_reduced": "KMoO3",
            "formula_anonymous": "ABC3",
            "energy": -37.03368311,
            "energy_per_atom": -7.4067366219999995,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -31.77068311,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.0014023,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:33.493000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1026573",
            "created_at": "2022-09-04T14:46:02.217857Z",
            "structure_string": "Ba1 Mg14 Nb1\n1.0\n6.537084 0.033113 0.000000\n-3.239866 5.611611 0.000000\n0.000000 0.000000 10.454993\nBa Mg Nb\n1 14 1\ndirect\n0.156604 0.328301 0.125000 Ba\n0.168655 0.334327 0.625000 Mg\n0.164198 0.832099 0.625000 Mg\n0.660038 0.327794 0.125000 Mg\n0.664992 0.336204 0.625000 Mg\n0.660038 0.832243 0.125000 Mg\n0.664992 0.828787 0.625000 Mg\n0.335021 0.153724 0.383044 Mg\n0.335021 0.153724 0.866956 Mg\n0.335021 0.681298 0.383044 Mg\n0.335021 0.681298 0.866956 Mg\n0.821136 0.160569 0.391753 Mg\n0.821136 0.160569 0.858247 Mg\n0.845124 0.672562 0.365527 Mg\n0.845124 0.672562 0.884473 Mg\n0.187879 0.843939 0.125000 Nb\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "Nb"
            ],
            "chemical_system": "Ba-Mg-Nb",
            "density": 2.4628825517653103,
            "density_atomic": 0.04159645934354815,
            "volume": 384.6481227609987,
            "volume_molar": 14.477532114603086,
            "formula_full": "Ba1 Mg14 Nb1",
            "formula_reduced": "BaMg14Nb",
            "formula_anonymous": "ABC14",
            "energy": -31.76952665,
            "energy_per_atom": -1.985595415625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -31.76952665,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.4386625,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:17.865000Z",
            "spacegroup": 38
        },
        {
            "id": "mp-1018886",
            "created_at": "2022-09-04T14:47:14.134234Z",
            "structure_string": "Pd2 O4\n1.0\n4.597436 0.000000 0.000000\n0.000000 4.597436 0.000000\n0.000000 0.000000 3.206323\nPd O\n2 4\ndirect\n0.500000 0.500000 0.500000 Pd\n0.000000 0.000000 0.000000 Pd\n0.808338 0.191662 0.500000 O\n0.191662 0.808338 0.500000 O\n0.308338 0.308338 0.000000 O\n0.691662 0.691662 0.000000 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Pd",
                "O"
            ],
            "chemical_system": "O-Pd",
            "density": 6.783213993342548,
            "density_atomic": 0.08853451154155483,
            "volume": 67.7701824466928,
            "volume_molar": 6.802026300414422,
            "formula_full": "Pd2 O4",
            "formula_reduced": "PdO2",
            "formula_anonymous": "AB2",
            "energy": -34.51676805,
            "energy_per_atom": -5.7527946750000005,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -31.76876805,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 6e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:59.653000Z",
            "spacegroup": 136
        }
    ]
}