GET /third-parties/MatprojStructure/?format=api&ordering=formula_anonymous
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_anonymous&page=2",
    "previous": null,
    "results": [
        {
            "id": "mp-1078640",
            "created_at": "2022-09-04T14:41:24.925300Z",
            "structure_string": "K8\n1.0\n-7.238521 7.238521 3.777963\n7.238521 -7.238521 3.777963\n7.238521 7.238521 -3.777963\nK\n8\ndirect\n0.582776 0.298641 0.881416 K\n0.417224 0.701359 0.118584 K\n0.917224 0.798641 0.715865 K\n0.082776 0.201359 0.284135 K\n0.298641 0.417224 0.715865 K\n0.701359 0.582776 0.284135 K\n0.798641 0.082776 0.881416 K\n0.201359 0.917224 0.118584 K\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "K"
            ],
            "chemical_system": "K",
            "density": 0.655963372566339,
            "density_atomic": 0.010103517964627506,
            "volume": 791.8034122380009,
            "volume_molar": 59.60439503431935,
            "formula_full": "K8",
            "formula_reduced": "K",
            "formula_anonymous": "A",
            "energy": -7.55238953,
            "energy_per_atom": -0.94404869125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -7.55238953,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0004517,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:18.690000Z",
            "spacegroup": 140
        },
        {
            "id": "mp-1061054",
            "created_at": "2022-09-04T14:41:20.919552Z",
            "structure_string": "Ge2\n1.0\n-1.436947 2.495898 2.650863\n1.436947 -2.495898 2.650863\n1.436947 2.495898 -2.650863\nGe\n2\ndirect\n0.250000 0.185943 0.935943 Ge\n0.750000 0.814057 0.064057 Ge\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Ge"
            ],
            "chemical_system": "Ge",
            "density": 6.343662522757254,
            "density_atomic": 0.0525914491453508,
            "volume": 38.02899582539464,
            "volume_molar": 11.450798291098943,
            "formula_full": "Ge2",
            "formula_reduced": "Ge",
            "formula_anonymous": "A",
            "energy": -8.77409769,
            "energy_per_atom": -4.387048845,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -8.77409769,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 9.27e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:27.002000Z",
            "spacegroup": 74
        },
        {
            "id": "mp-604325",
            "created_at": "2022-09-04T14:41:17.501526Z",
            "structure_string": "K2\n1.0\n3.129391 3.113852 0.000000\n-3.129391 3.113852 0.000000\n0.000000 2.991758 7.891759\nK\n2\ndirect\n0.363817 0.636183 0.750000 K\n0.636183 0.363817 0.250000 K\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "K"
            ],
            "chemical_system": "K",
            "density": 0.8442583443643122,
            "density_atomic": 0.013003743357955325,
            "volume": 153.8018665045751,
            "volume_molar": 46.31082446206402,
            "formula_full": "K2",
            "formula_reduced": "K",
            "formula_anonymous": "A",
            "energy": -2.07371566,
            "energy_per_atom": -1.03685783,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -2.07371566,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0024071,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:27.287000Z",
            "spacegroup": 15
        },
        {
            "id": "mp-1063817",
            "created_at": "2022-09-04T14:41:23.289345Z",
            "structure_string": "Rb4\n1.0\n0.000000 7.671627 13.050748\n2.435135 0.000000 13.050748\n2.435135 7.671627 0.000000\nRb\n4\ndirect\n0.916997 0.916997 0.583003 Rb\n0.333003 0.333003 0.666997 Rb\n0.583003 0.583003 0.916997 Rb\n0.666997 0.666997 0.333003 Rb\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Rb"
            ],
            "chemical_system": "Rb",
            "density": 1.1642217072195442,
            "density_atomic": 0.008203214542958274,
            "volume": 487.6137249675668,
            "volume_molar": 73.41196220656535,
            "formula_full": "Rb4",
            "formula_reduced": "Rb",
            "formula_anonymous": "A",
            "energy": -3.19748225,
            "energy_per_atom": -0.7993705625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.19748225,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 9.7e-06,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:22.146000Z",
            "spacegroup": 70
        },
        {
            "id": "mp-1095269",
            "created_at": "2022-09-04T14:41:19.897884Z",
            "structure_string": "Si12\n1.0\n1.926879 -5.376547 0.000000\n1.926879 5.376547 0.000000\n0.000000 0.000000 12.727496\nSi\n12\ndirect\n0.757273 0.242727 0.945296 Si\n0.242727 0.757273 0.054704 Si\n0.757273 0.242727 0.554704 Si\n0.242727 0.757273 0.445296 Si\n0.428763 0.571237 0.157027 Si\n0.571237 0.428763 0.842973 Si\n0.428763 0.571237 0.342973 Si\n0.571237 0.428763 0.657027 Si\n0.971341 0.028659 0.909463 Si\n0.028659 0.971341 0.090537 Si\n0.971341 0.028659 0.590537 Si\n0.028659 0.971341 0.409463 Si\n",
            "nsites": 12,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 2.1221772196529938,
            "density_atomic": 0.0455040855204012,
            "volume": 263.71258454628094,
            "volume_molar": 13.234285869342537,
            "formula_full": "Si12",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy": -63.94916583,
            "energy_per_atom": -5.3290971525,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -63.94916583,
            "band_gap": 0.5013000000000005,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0008614,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:29.930000Z",
            "spacegroup": 63
        },
        {
            "id": "mp-1183057",
            "created_at": "2022-09-04T14:41:15.153496Z",
            "structure_string": "Ac3\n1.0\n2.001328 -3.466402 0.000000\n2.001328 3.466402 0.000000\n0.000000 0.000000 9.803856\nAc\n3\ndirect\n0.655046 0.655046 0.000000 Ac\n0.344954 0.000000 0.333333 Ac\n0.000000 0.344954 0.666667 Ac\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Ac"
            ],
            "chemical_system": "Ac",
            "density": 8.313273945401516,
            "density_atomic": 0.02205449598808345,
            "volume": 136.02668597010646,
            "volume_molar": 27.30572833427661,
            "formula_full": "Ac3",
            "formula_reduced": "Ac",
            "formula_anonymous": "A",
            "energy": -12.31676763,
            "energy_per_atom": -4.10558921,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -12.31676763,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0228007,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:10.599000Z",
            "spacegroup": 152
        },
        {
            "id": "mp-680372",
            "created_at": "2022-09-04T14:41:17.125517Z",
            "structure_string": "C60\n1.0\n8.650536 -4.602332 0.000000\n8.650536 4.602332 0.000000\n6.201965 0.000000 7.586097\nC\n60\ndirect\n0.027412 0.874754 0.716891 C\n0.249245 0.249245 0.572032 C\n0.716891 0.027412 0.874754 C\n0.916965 0.471829 0.645118 C\n0.027412 0.716891 0.874754 C\n0.083035 0.528171 0.354882 C\n0.572032 0.249245 0.249245 C\n0.645118 0.916965 0.471829 C\n0.631259 0.888942 0.196324 C\n0.249245 0.572032 0.249245 C\n0.888942 0.196324 0.631259 C\n0.945185 0.791196 0.455044 C\n0.736983 0.736983 0.305958 C\n0.736983 0.305958 0.736983 C\n0.471829 0.645118 0.916965 C\n0.528171 0.083035 0.354882 C\n0.283109 0.972588 0.125246 C\n0.054815 0.544956 0.208804 C\n0.054815 0.208804 0.544956 C\n0.125246 0.972588 0.283109 C\n0.083035 0.354882 0.528171 C\n0.455044 0.945185 0.791196 C\n0.945185 0.455044 0.791196 C\n0.305958 0.736983 0.736983 C\n0.916965 0.645118 0.471829 C\n0.972588 0.125246 0.283109 C\n0.196324 0.631259 0.888942 C\n0.125246 0.283109 0.972588 C\n0.631259 0.196324 0.888942 C\n0.263017 0.694042 0.263017 C\n0.427968 0.750755 0.750755 C\n0.874754 0.027412 0.716891 C\n0.471829 0.916965 0.645118 C\n0.354882 0.528171 0.083035 C\n0.208804 0.054815 0.544956 C\n0.750755 0.427968 0.750755 C\n0.750755 0.750755 0.427968 C\n0.791196 0.455044 0.945185 C\n0.716891 0.874754 0.027412 C\n0.694042 0.263017 0.263017 C\n0.544956 0.054815 0.208804 C\n0.791196 0.945185 0.455044 C\n0.528171 0.354882 0.083035 C\n0.263017 0.263017 0.694042 C\n0.645118 0.471829 0.916965 C\n0.111058 0.803676 0.368741 C\n0.354882 0.083035 0.528171 C\n0.196324 0.888942 0.631259 C\n0.972588 0.283109 0.125246 C\n0.544956 0.208804 0.054815 C\n0.803676 0.111058 0.368741 C\n0.888942 0.631259 0.196324 C\n0.111058 0.368741 0.803676 C\n0.283109 0.125246 0.972588 C\n0.368741 0.803676 0.111058 C\n0.455044 0.791196 0.945185 C\n0.874754 0.716891 0.027412 C\n0.208804 0.544956 0.054815 C\n0.368741 0.111058 0.803676 C\n0.803676 0.368741 0.111058 C\n",
            "nsites": 60,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 1.9810677035606912,
            "density_atomic": 0.09933033520157261,
            "volume": 604.0450772489698,
            "volume_molar": 6.06274080096395,
            "formula_full": "C60",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -529.17093066,
            "energy_per_atom": -8.819515510999999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -529.17093066,
            "band_gap": 0.7132000000000001,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002577,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:18.689000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-10157",
            "created_at": "2022-09-04T14:41:13.641272Z",
            "structure_string": "K1\n1.0\n0.000000 3.327867 3.327867\n3.327867 0.000000 3.327867\n3.327867 3.327867 0.000000\nK\n1\ndirect\n0.000000 0.000000 0.000000 K\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "K"
            ],
            "chemical_system": "K",
            "density": 0.8808036242463018,
            "density_atomic": 0.013566634377869216,
            "volume": 73.71024914117724,
            "volume_molar": 44.38934957828385,
            "formula_full": "K1",
            "formula_reduced": "K",
            "formula_anonymous": "A",
            "energy": -1.09807417,
            "energy_per_atom": -1.09807417,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1.09807417,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0009049,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:12.917000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1181265",
            "created_at": "2022-09-04T14:41:19.239506Z",
            "structure_string": "H16\n1.0\n6.061511 0.000000 0.000000\n0.000000 6.507494 0.000000\n0.000000 0.000000 9.083183\nH\n16\ndirect\n0.750000 0.114251 0.817708 H\n0.750000 0.385749 0.317708 H\n0.250000 0.885749 0.182292 H\n0.250000 0.614251 0.682292 H\n0.750000 0.204237 0.049089 H\n0.750000 0.295763 0.549089 H\n0.250000 0.795763 0.950911 H\n0.250000 0.704237 0.450911 H\n0.903664 0.205616 0.044758 H\n0.596336 0.294384 0.544758 H\n0.403664 0.794384 0.955242 H\n0.096336 0.705616 0.455242 H\n0.096336 0.794384 0.955242 H\n0.403664 0.705616 0.455242 H\n0.596336 0.205616 0.044758 H\n0.903664 0.294384 0.544758 H\n",
            "nsites": 16,
            "nelements": 1,
            "elements": [
                "H"
            ],
            "chemical_system": "H",
            "density": 0.07474308556607644,
            "density_atomic": 0.04465676352473224,
            "volume": 358.28839210747384,
            "volume_molar": 13.485394562158001,
            "formula_full": "H16",
            "formula_reduced": "H",
            "formula_anonymous": "A",
            "energy": -35.19699029,
            "energy_per_atom": -2.199811893125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -35.19699029,
            "band_gap": 1.5177999999999998,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 0.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:15.321000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-80",
            "created_at": "2022-09-04T14:41:13.284675Z",
            "structure_string": "Sb2\n1.0\n1.697055 -2.939385 0.000000\n1.697055 2.939385 0.000000\n0.000000 0.000000 5.494676\nSb\n2\ndirect\n0.333333 0.666667 0.250000 Sb\n0.666667 0.333333 0.750000 Sb\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Sb"
            ],
            "chemical_system": "Sb",
            "density": 7.376651339480906,
            "density_atomic": 0.03648425814647526,
            "volume": 54.81816272570201,
            "volume_molar": 16.506134606938136,
            "formula_full": "Sb2",
            "formula_reduced": "Sb",
            "formula_anonymous": "A",
            "energy": -7.67733684,
            "energy_per_atom": -3.83866842,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -7.67733684,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 9.07e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:25.119000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-571249",
            "created_at": "2022-09-04T14:41:17.143612Z",
            "structure_string": "Tb6\n1.0\n1.788050 -3.096993 0.000000\n1.788050 3.096993 0.000000\n0.000000 0.000000 17.367122\nTb\n6\ndirect\n0.666667 0.333333 0.916738 Tb\n0.000000 0.000000 0.250000 Tb\n0.666667 0.333333 0.583262 Tb\n0.333333 0.666667 0.416738 Tb\n0.000000 0.000000 0.750000 Tb\n0.333333 0.666667 0.083262 Tb\n",
            "nsites": 6,
            "nelements": 1,
            "elements": [
                "Tb"
            ],
            "chemical_system": "Tb",
            "density": 8.232197685297638,
            "density_atomic": 0.03119417590846317,
            "volume": 192.3435970101125,
            "volume_molar": 19.30533692466021,
            "formula_full": "Tb6",
            "formula_reduced": "Tb",
            "formula_anonymous": "A",
            "energy": -27.724118149999995,
            "energy_per_atom": -4.620686358333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -27.724118149999995,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.7229571,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:17.503000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-10869",
            "created_at": "2022-09-04T14:41:26.759513Z",
            "structure_string": "S1\n1.0\n2.575968 0.000000 0.000000\n0.000000 2.575968 0.000000\n0.000000 0.000000 2.575968\nS\n1\ndirect\n0.000000 0.000000 0.000000 S\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "S"
            ],
            "chemical_system": "S",
            "density": 3.1150064527763854,
            "density_atomic": 0.05850306356903289,
            "volume": 17.09312194941744,
            "volume_molar": 10.293718640723743,
            "formula_full": "S1",
            "formula_reduced": "S",
            "formula_anonymous": "A",
            "energy": -3.51000844,
            "energy_per_atom": -3.51000844,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.51000844,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0016142,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:15.088000Z",
            "spacegroup": 221
        }
    ]
}