GET /third-parties/MatprojStructure/?format=api&ordering=energy_uncorrected&page=10256
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=10257",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=energy_uncorrected&page=10255",
    "results": [
        {
            "id": "mp-27979",
            "created_at": "2022-09-04T14:46:54.288294Z",
            "structure_string": "La2 I6\n1.0\n2.223589 -7.810888 0.000000\n2.223589 7.810888 0.000000\n0.000000 0.000000 10.163181\nLa I\n2 6\ndirect\n0.258611 0.741389 0.250000 La\n0.741389 0.258611 0.750000 La\n0.655023 0.344977 0.433248 I\n0.344977 0.655023 0.566752 I\n0.094606 0.905394 0.750000 I\n0.905394 0.094606 0.250000 I\n0.655023 0.344977 0.066752 I\n0.344977 0.655023 0.933248 I\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "La",
                "I"
            ],
            "chemical_system": "I-La",
            "density": 4.888205240941176,
            "density_atomic": 0.02266080865644484,
            "volume": 353.03241474239104,
            "volume_molar": 26.575136180267226,
            "formula_full": "La2 I6",
            "formula_reduced": "LaI3",
            "formula_anonymous": "AB3",
            "energy": -33.66394638,
            "energy_per_atom": -4.2079932975,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -31.38994638,
            "band_gap": 2.0709,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 2.96e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:40.032000Z",
            "spacegroup": 63
        },
        {
            "id": "mp-1222713",
            "created_at": "2022-09-04T14:48:08.336356Z",
            "structure_string": "La1 U1 S2\n1.0\n6.850040 -1.983506 0.000000\n6.850040 1.983506 0.000000\n6.275693 0.000000 3.387184\nLa U S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 U\n0.243955 0.243955 0.243955 S\n0.756045 0.756045 0.756045 S\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "La",
                "U",
                "S"
            ],
            "chemical_system": "La-S-U",
            "density": 7.957115691487263,
            "density_atomic": 0.043457484147144926,
            "volume": 92.04398456330777,
            "volume_molar": 13.857545778787664,
            "formula_full": "La1 U1 S2",
            "formula_reduced": "LaUS2",
            "formula_anonymous": "ABC2",
            "energy": -32.395815129999995,
            "energy_per_atom": -8.098953782499999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -31.38981513,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.6967808,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:27.906000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-1188007",
            "created_at": "2022-09-04T14:46:31.571286Z",
            "structure_string": "Zr3 N1\n1.0\n4.123526 0.000000 0.000000\n0.000000 4.123526 0.000000\n0.000000 0.000000 4.123526\nZr N\n3 1\ndirect\n0.000000 0.500000 0.500000 Zr\n0.500000 0.000000 0.500000 Zr\n0.500000 0.500000 0.000000 Zr\n0.000000 0.000000 0.000000 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Zr",
                "N"
            ],
            "chemical_system": "N-Zr",
            "density": 6.813191457227377,
            "density_atomic": 0.05704975445791692,
            "volume": 70.11423691491298,
            "volume_molar": 10.555945099539851,
            "formula_full": "Zr3 N1",
            "formula_reduced": "Zr3N",
            "formula_anonymous": "AB3",
            "energy": -31.7481479,
            "energy_per_atom": -7.937036975,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -31.3871479,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0037921,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:35.043000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1112620",
            "created_at": "2022-09-04T14:44:17.625558Z",
            "structure_string": "Cs2 In1 Au1 Cl6\n1.0\n0.000000 5.325012 5.325012\n5.325012 0.000000 5.325012\n5.325012 5.325012 0.000000\nCs In Au Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Cs\n0.250000 0.250000 0.250000 Cs\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Au\n0.757289 0.242711 0.242711 Cl\n0.242711 0.242711 0.757289 Cl\n0.242711 0.757289 0.757289 Cl\n0.242711 0.757289 0.242711 Cl\n0.757289 0.242711 0.757289 Cl\n0.757289 0.757289 0.242711 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Cs",
                "In",
                "Au",
                "Cl"
            ],
            "chemical_system": "Au-Cl-Cs-In",
            "density": 4.3456697104689725,
            "density_atomic": 0.033113739804077995,
            "volume": 301.98944785960083,
            "volume_molar": 18.18622963045197,
            "formula_full": "Cs2 In1 Au1 Cl6",
            "formula_reduced": "Cs2InAuCl6",
            "formula_anonymous": "ABC2D6",
            "energy": -35.07105368,
            "energy_per_atom": -3.507105368,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -31.38705368,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0006514,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:39.886000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1022862",
            "created_at": "2022-09-04T14:42:09.768553Z",
            "structure_string": "K2 Y2 Mg12\n1.0\n5.335750 0.000000 0.000000\n0.000000 7.198631 0.000000\n0.000000 0.000000 11.687649\nK Y Mg\n2 2 12\ndirect\n0.500000 0.500000 0.832007 K\n0.500000 0.000000 0.332007 K\n0.500000 0.500000 0.342743 Y\n0.500000 0.000000 0.842743 Y\n0.500000 0.258825 0.082026 Mg\n0.500000 0.741175 0.082026 Mg\n0.000000 0.234941 0.925231 Mg\n0.000000 0.765059 0.925231 Mg\n0.000000 0.500000 0.164209 Mg\n0.000000 0.500000 0.646532 Mg\n0.500000 0.758825 0.582026 Mg\n0.500000 0.241175 0.582026 Mg\n0.000000 0.734941 0.425231 Mg\n0.000000 0.265059 0.425231 Mg\n0.000000 0.000000 0.664209 Mg\n0.000000 0.000000 0.146532 Mg\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "K",
                "Y",
                "Mg"
            ],
            "chemical_system": "K-Mg-Y",
            "density": 2.025788752422434,
            "density_atomic": 0.03564079942937316,
            "volume": 448.92371260375523,
            "volume_molar": 16.896761173759998,
            "formula_full": "K2 Y2 Mg12",
            "formula_reduced": "KYMg6",
            "formula_anonymous": "ABC6",
            "energy": -31.38459608,
            "energy_per_atom": -1.961537255,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -31.38459608,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.000337,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:38.181000Z",
            "spacegroup": 38
        },
        {
            "id": "mp-1026672",
            "created_at": "2022-09-04T14:47:41.360007Z",
            "structure_string": "Mg14 Si1 Bi1\n1.0\n6.342406 -0.130594 0.000000\n-3.284301 5.688576 0.000000\n0.000000 0.000000 10.264985\nMg Si Bi\n14 1 1\ndirect\n0.169950 0.334975 0.625000 Mg\n0.171250 0.835624 0.625000 Mg\n0.670082 0.335726 0.125000 Mg\n0.667700 0.332812 0.625000 Mg\n0.670082 0.834354 0.125000 Mg\n0.667700 0.834888 0.625000 Mg\n0.330988 0.173281 0.373719 Mg\n0.330988 0.173281 0.876281 Mg\n0.330988 0.657708 0.373719 Mg\n0.330988 0.657708 0.876281 Mg\n0.837954 0.168977 0.370060 Mg\n0.837954 0.168977 0.879940 Mg\n0.828981 0.664491 0.379874 Mg\n0.828981 0.664491 0.870126 Mg\n0.161729 0.330864 0.125000 Si\n0.163685 0.831842 0.125000 Bi\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Mg",
                "Si",
                "Bi"
            ],
            "chemical_system": "Bi-Mg-Si",
            "density": 2.619724138973045,
            "density_atomic": 0.04372178490259814,
            "volume": 365.95029310089325,
            "volume_molar": 13.773776101355226,
            "formula_full": "Mg14 Si1 Bi1",
            "formula_reduced": "Mg14SiBi",
            "formula_anonymous": "ABC14",
            "energy": -31.38372656,
            "energy_per_atom": -1.96148291,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -31.38372656,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 7.7e-06,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:18.267000Z",
            "spacegroup": 38
        },
        {
            "id": "mp-6919",
            "created_at": "2022-09-04T14:46:08.750566Z",
            "structure_string": "Sc2 Sn2 Au2\n1.0\n2.298143 -3.980501 0.000000\n2.298143 3.980501 0.000000\n0.000000 0.000000 7.194825\nSc Sn Au\n2 2 2\ndirect\n0.000000 0.000000 0.968160 Sc\n0.000000 0.000000 0.468160 Sc\n0.666667 0.333333 0.199220 Sn\n0.333333 0.666667 0.699220 Sn\n0.666667 0.333333 0.807519 Au\n0.333333 0.666667 0.307519 Au\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Sc",
                "Sn",
                "Au"
            ],
            "chemical_system": "Au-Sc-Sn",
            "density": 9.098690993178138,
            "density_atomic": 0.04558125027423565,
            "volume": 131.6330720175844,
            "volume_molar": 13.211881472685175,
            "formula_full": "Sc2 Sn2 Au2",
            "formula_reduced": "ScSnAu",
            "formula_anonymous": "ABC",
            "energy": -31.382367550000005,
            "energy_per_atom": -5.230394591666667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -31.382367550000005,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 4.29e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:22.835000Z",
            "spacegroup": 186
        },
        {
            "id": "mp-1247884",
            "created_at": "2022-09-04T14:46:58.472873Z",
            "structure_string": "Al2 Zn1 S4\n1.0\n3.509123 0.000000 -1.326324\n-2.009054 4.836342 5.295134\n0.682241 -1.651583 7.110337\nAl Zn S\n2 1 4\ndirect\n0.668275 0.904832 0.526886 Al\n0.663147 0.395903 0.534488 Al\n0.343816 0.873827 0.939978 Zn\n0.335226 0.650075 0.370301 S\n0.636936 0.698377 0.877118 S\n0.333729 0.144854 0.377749 S\n0.685538 0.248798 0.873480 S\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Al",
                "Zn",
                "S"
            ],
            "chemical_system": "Al-S-Zn",
            "density": 2.7171564082003132,
            "density_atomic": 0.04625478646972772,
            "volume": 151.33568943359572,
            "volume_molar": 13.019497482582258,
            "formula_full": "Al2 Zn1 S4",
            "formula_reduced": "Al2ZnS4",
            "formula_anonymous": "AB2C4",
            "energy": -33.39402324,
            "energy_per_atom": -4.770574748571429,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -31.38202324,
            "band_gap": 1.5436,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 6.68e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:48.038000Z",
            "spacegroup": 8
        },
        {
            "id": "mp-1206724",
            "created_at": "2022-09-04T14:46:07.859471Z",
            "structure_string": "Li2 As6\n1.0\n2.105621 -3.647043 0.000000\n2.105621 3.647043 0.000000\n0.000000 0.000000 9.731571\nLi As\n2 6\ndirect\n0.333333 0.666667 0.250000 Li\n0.666667 0.333333 0.750000 Li\n0.333333 0.666667 0.571819 As\n0.666667 0.333333 0.428181 As\n0.666667 0.333333 0.071819 As\n0.333333 0.666667 0.928181 As\n0.000000 0.000000 0.250000 As\n0.000000 0.000000 0.750000 As\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Li",
                "As"
            ],
            "chemical_system": "As-Li",
            "density": 5.14851473299867,
            "density_atomic": 0.053524910360925805,
            "volume": 149.4631181267732,
            "volume_molar": 11.251099197349198,
            "formula_full": "Li2 As6",
            "formula_reduced": "LiAs3",
            "formula_anonymous": "AB3",
            "energy": -31.38087272,
            "energy_per_atom": -3.92260909,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -31.38087272,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0015463,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:23.108000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1018731",
            "created_at": "2022-09-04T14:42:24.673575Z",
            "structure_string": "Ho2 S2 I2\n1.0\n4.162038 0.000000 0.000000\n0.000000 5.348992 0.000000\n0.000000 0.000000 10.134252\nHo S I\n2 2 2\ndirect\n0.500000 0.500000 0.889485 Ho\n0.000000 0.000000 0.110515 Ho\n0.500000 0.000000 0.936755 S\n0.000000 0.500000 0.063245 S\n0.500000 0.000000 0.329419 I\n0.000000 0.500000 0.670581 I\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ho",
                "S",
                "I"
            ],
            "chemical_system": "Ho-I-S",
            "density": 4.767822412314638,
            "density_atomic": 0.026593871236128865,
            "volume": 225.6158927267706,
            "volume_molar": 22.644844394894545,
            "formula_full": "Ho2 S2 I2",
            "formula_reduced": "HoSI",
            "formula_anonymous": "ABC",
            "energy": -33.14219661,
            "energy_per_atom": -5.523699435,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -31.37819661,
            "band_gap": 2.7206,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0028446,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:47.433000Z",
            "spacegroup": 59
        },
        {
            "id": "mp-1069044",
            "created_at": "2022-09-04T14:46:30.699349Z",
            "structure_string": "Tb1 Co1 Si3\n1.0\n-2.025961 2.025961 4.770212\n2.025961 -2.025961 4.770212\n2.025961 2.025961 -4.770212\nTb Co Si\n1 1 3\ndirect\n0.002834 0.002834 0.000000 Tb\n0.660777 0.660777 0.000000 Co\n0.429041 0.429041 0.000000 Si\n0.261174 0.761174 0.500000 Si\n0.761174 0.261174 0.500000 Si\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Tb",
                "Co",
                "Si"
            ],
            "chemical_system": "Co-Si-Tb",
            "density": 6.405626571005553,
            "density_atomic": 0.06384254196927278,
            "volume": 78.31768356602224,
            "volume_molar": 9.432802288634493,
            "formula_full": "Tb1 Co1 Si3",
            "formula_reduced": "TbCoSi3",
            "formula_anonymous": "ABC3",
            "energy": -31.16421693,
            "energy_per_atom": -6.232843386,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -31.37721693,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001405,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:32.184000Z",
            "spacegroup": 107
        },
        {
            "id": "mp-866375",
            "created_at": "2022-09-04T14:39:15.764742Z",
            "structure_string": "Ti1 Fe2 Ge1\n1.0\n0.000000 2.894837 2.894837\n2.894837 0.000000 2.894837\n2.894837 2.894837 0.000000\nTi Fe Ge\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ti\n0.750000 0.750000 0.750000 Fe\n0.250000 0.250000 0.250000 Fe\n0.000000 0.000000 0.000000 Ge\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Fe",
                "Ge"
            ],
            "chemical_system": "Fe-Ge-Ti",
            "density": 7.947002717327334,
            "density_atomic": 0.08244373355450137,
            "volume": 48.517938569044865,
            "volume_molar": 7.304546386195529,
            "formula_full": "Ti1 Fe2 Ge1",
            "formula_reduced": "TiFe2Ge",
            "formula_anonymous": "ABC2",
            "energy": -31.37712518,
            "energy_per_atom": -7.844281295,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -31.37712518,
            "band_gap": 0.1708999999999996,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 1.21e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:37.948000Z",
            "spacegroup": 225
        }
    ]
}