GET /third-parties/MatprojStructure/?format=api&ordering=-volume&page=10188
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=-volume&page=10189",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-volume&page=10187",
    "results": [
        {
            "id": "mp-1094112",
            "created_at": "2022-09-04T14:42:54.486402Z",
            "structure_string": "Nb2 O2 F6\n1.0\n4.296436 -3.095002 0.000000\n4.296436 3.095002 0.000000\n2.066905 0.000000 4.875069\nNb O F\n2 2 6\ndirect\n0.565885 0.565885 0.565885 Nb\n0.065885 0.065885 0.065885 Nb\n0.212647 0.212647 0.212647 O\n0.712647 0.712647 0.712647 O\n0.711006 0.245992 0.287469 F\n0.245992 0.287469 0.711006 F\n0.287469 0.711006 0.245992 F\n0.787469 0.745992 0.211006 F\n0.745992 0.211006 0.787469 F\n0.211006 0.787469 0.745992 F\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Nb",
                "O",
                "F"
            ],
            "chemical_system": "F-Nb-O",
            "density": 4.249599734719855,
            "density_atomic": 0.07712940063434548,
            "volume": 129.6522456774678,
            "volume_molar": 7.807840733198126,
            "formula_full": "Nb2 O2 F6",
            "formula_reduced": "NbOF3",
            "formula_anonymous": "ABC3",
            "energy": -72.43783771,
            "energy_per_atom": -7.2437837709999995,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -68.29183771,
            "band_gap": 4.2198,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 4e-07,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:54.669000Z",
            "spacegroup": 161
        },
        {
            "id": "mp-8470",
            "created_at": "2022-09-04T14:40:40.080620Z",
            "structure_string": "Na2 Pr2 O4\n1.0\n-2.398440 2.398440 5.634484\n2.398440 -2.398440 5.634484\n2.398440 2.398440 -5.634484\nNa Pr O\n2 2 4\ndirect\n0.000000 0.000000 0.000000 Na\n0.750000 0.250000 0.500000 Na\n0.250000 0.750000 0.500000 Pr\n0.500000 0.500000 0.000000 Pr\n0.282904 0.282904 0.000000 O\n0.032904 0.532904 0.500000 O\n0.717096 0.717096 0.000000 O\n0.467096 0.967096 0.500000 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Na",
                "Pr",
                "O"
            ],
            "chemical_system": "Na-O-Pr",
            "density": 5.018030413243566,
            "density_atomic": 0.06170468344519419,
            "volume": 129.64980214355305,
            "volume_molar": 9.75961697518283,
            "formula_full": "Na2 Pr2 O4",
            "formula_reduced": "NaPrO2",
            "formula_anonymous": "ABC2",
            "energy": -55.66737502,
            "energy_per_atom": -6.9584218775,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -52.91937502,
            "band_gap": 3.1965,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001355,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:06.887000Z",
            "spacegroup": 141
        },
        {
            "id": "mp-1521555",
            "created_at": "2022-09-04T14:40:20.563665Z",
            "structure_string": "K1 Eu1 Zr1 Ge1 O6\n1.0\n0.000000 -4.017112 -4.017112\n4.017112 0.000000 -4.017112\n4.017112 -4.017112 -0.000000\nK Eu Zr Ge O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750000 Eu\n0.500000 0.500000 0.500000 Zr\n-0.000000 0.000000 0.000000 Ge\n0.761577 0.238423 0.238423 O\n0.238423 0.761577 0.761577 O\n0.761577 0.238423 0.761577 O\n0.238423 0.761577 0.238423 O\n0.761577 0.761577 0.238423 O\n0.238423 0.238423 0.761577 O\n",
            "nsites": 10,
            "nelements": 5,
            "elements": [
                "K",
                "Eu",
                "Zr",
                "Ge",
                "O"
            ],
            "chemical_system": "Eu-Ge-K-O-Zr",
            "density": 5.7753642409706245,
            "density_atomic": 0.07713086170071921,
            "volume": 129.6497897145463,
            "volume_molar": 7.807692831653981,
            "formula_full": "K1 Eu1 Zr1 Ge1 O6",
            "formula_reduced": "KEuZrGeO6",
            "formula_anonymous": "ABCDE6",
            "energy": -82.20698225,
            "energy_per_atom": -8.220698225,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -78.08498225,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 6.0063881,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:51.311000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-21372",
            "created_at": "2022-09-04T14:39:44.609420Z",
            "structure_string": "Ce2 P2 Ru2 O2\n1.0\n4.020868 0.000000 0.000000\n0.000000 4.020868 0.000000\n0.000000 0.000000 8.019212\nCe P Ru O\n2 2 2 2\ndirect\n0.000000 0.500000 0.849063 Ce\n0.500000 0.000000 0.150937 Ce\n0.500000 0.000000 0.647050 P\n0.000000 0.500000 0.352950 P\n0.000000 0.000000 0.500000 Ru\n0.500000 0.500000 0.500000 Ru\n0.500000 0.500000 0.000000 O\n0.000000 0.000000 0.000000 O\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Ce",
                "P",
                "Ru",
                "O"
            ],
            "chemical_system": "Ce-O-P-Ru",
            "density": 7.381424785279234,
            "density_atomic": 0.06170475895771237,
            "volume": 129.64964348183543,
            "volume_molar": 9.759605031642868,
            "formula_full": "Ce2 P2 Ru2 O2",
            "formula_reduced": "CePRuO",
            "formula_anonymous": "ABCD",
            "energy": -68.96809877,
            "energy_per_atom": -8.62101234625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -67.59409877,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.3061642,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:41.502000Z",
            "spacegroup": 129
        },
        {
            "id": "mp-1220883",
            "created_at": "2022-09-04T14:45:06.682129Z",
            "structure_string": "Na1 Sb1 Te2\n1.0\n7.691900 -2.221439 0.000000\n7.691900 2.221439 0.000000\n7.050343 0.000000 3.793782\nNa Sb Te\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Sb\n0.243688 0.243688 0.243688 Te\n0.756312 0.756312 0.756312 Te\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Sb",
                "Te"
            ],
            "chemical_system": "Na-Sb-Te",
            "density": 5.122525855212427,
            "density_atomic": 0.030852446108943755,
            "volume": 129.649363485654,
            "volume_molar": 19.519167908875314,
            "formula_full": "Na1 Sb1 Te2",
            "formula_reduced": "NaSbTe2",
            "formula_anonymous": "ABC2",
            "energy": -14.35651786,
            "energy_per_atom": -3.589129465,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -13.51251786,
            "band_gap": 0.6588999999999992,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001504,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:53.909000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-1232268",
            "created_at": "2022-09-04T14:46:37.161719Z",
            "structure_string": "Cr2 Ag1 S4\n1.0\n1.738912 6.905576 0.000000\n-1.738912 6.905576 0.000000\n0.000000 2.399375 5.398270\nCr Ag S\n2 1 4\ndirect\n0.759073 0.759073 0.223102 Cr\n0.240927 0.240927 0.776898 Cr\n0.500000 0.500000 0.500000 Ag\n0.362214 0.362214 0.974021 S\n0.637786 0.637786 0.025979 S\n0.847133 0.847133 0.495729 S\n0.152867 0.152867 0.504271 S\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Cr",
                "Ag",
                "S"
            ],
            "chemical_system": "Ag-Cr-S",
            "density": 4.356318923788828,
            "density_atomic": 0.053992809706509354,
            "volume": 129.64689257792196,
            "volume_molar": 11.153597660012077,
            "formula_full": "Cr2 Ag1 S4",
            "formula_reduced": "Cr2AgS4",
            "formula_anonymous": "AB2C4",
            "energy": -44.27508906,
            "energy_per_atom": -6.325012722857143,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -42.26308906,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 5.0010368,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:34.420000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-1400906",
            "created_at": "2022-09-04T14:43:17.277280Z",
            "structure_string": "Co4 O8\n1.0\n-4.748486 4.748486 1.437414\n4.748486 -4.748486 1.437414\n4.748486 4.748486 -1.437414\nCo O\n4 8\ndirect\n0.834068 0.349728 0.183796 Co\n0.650272 0.834068 0.484339 Co\n0.349728 0.165932 0.515661 Co\n0.165932 0.650272 0.816204 Co\n0.540917 0.164637 0.705555 O\n0.835363 0.540917 0.376280 O\n0.164637 0.459083 0.623720 O\n0.459083 0.835363 0.294445 O\n0.203124 0.845674 0.048797 O\n0.154326 0.203124 0.357450 O\n0.796876 0.154326 0.951203 O\n0.845674 0.796876 0.642550 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Co",
                "O"
            ],
            "chemical_system": "Co-O",
            "density": 4.65879523482134,
            "density_atomic": 0.09256121792711208,
            "volume": 129.64392937709047,
            "volume_molar": 6.506116594902816,
            "formula_full": "Co4 O8",
            "formula_reduced": "CoO2",
            "formula_anonymous": "AB2",
            "energy": -80.98654684,
            "energy_per_atom": -6.748878903333334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -68.93854684,
            "band_gap": 0.5904000000000001,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 3.9999978,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:03.421000Z",
            "spacegroup": 87
        },
        {
            "id": "mp-760546",
            "created_at": "2022-09-04T14:42:22.427805Z",
            "structure_string": "Li1 Cu2 C2 O6\n1.0\n6.529156 -0.120301 0.143567\n0.112422 5.038536 0.024422\n-1.882298 2.547788 3.908667\nLi Cu C O\n1 2 2 6\ndirect\n0.650073 0.635523 0.423990 Li\n0.227069 0.748880 0.842382 Cu\n0.779317 0.257151 0.166686 Cu\n0.254447 0.073001 0.182736 C\n0.747433 0.929097 0.814440 C\n0.266445 0.327820 0.937377 O\n0.184441 0.079729 0.389855 O\n0.316346 0.803725 0.223863 O\n0.736707 0.198076 0.784852 O\n0.787284 0.891729 0.597409 O\n0.720952 0.690738 0.060674 O\n",
            "nsites": 11,
            "nelements": 4,
            "elements": [
                "Li",
                "Cu",
                "C",
                "O"
            ],
            "chemical_system": "C-Cu-Li-O",
            "density": 3.2541035505063314,
            "density_atomic": 0.08485049682618909,
            "volume": 129.63978304726734,
            "volume_molar": 7.097354741877325,
            "formula_full": "Li1 Cu2 C2 O6",
            "formula_reduced": "LiCu2(CO3)2",
            "formula_anonymous": "AB2C2D6",
            "energy": -75.08783988,
            "energy_per_atom": -6.826167261818182,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -70.96583988,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.3031722,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:46.455000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1436582",
            "created_at": "2022-09-04T14:40:34.534622Z",
            "structure_string": "Zr1 Cu1 F6\n1.0\n5.585826 0.000000 0.000000\n-0.051116 5.590768 0.000000\n-2.680017 -2.799718 4.151175\nZr Cu F\n1 1 6\ndirect\n0.500000 0.500000 0.000000 Zr\n0.000000 0.000000 0.000000 Cu\n0.787446 0.287821 0.987995 F\n0.294628 0.784502 0.519714 F\n0.212554 0.712179 0.012005 F\n0.705372 0.215498 0.480286 F\n0.757934 0.751789 0.078163 F\n0.242066 0.248211 0.921837 F\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Zr",
                "Cu",
                "F"
            ],
            "chemical_system": "Cu-F-Zr",
            "density": 3.4425835656232304,
            "density_atomic": 0.06171064289636361,
            "volume": 129.63728174790108,
            "volume_molar": 9.75867448037049,
            "formula_full": "Zr1 Cu1 F6",
            "formula_reduced": "ZrCuF6",
            "formula_anonymous": "ABC6",
            "energy": -40.31923723,
            "energy_per_atom": -5.03990465375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -37.54723723,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.0115028,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:06.593000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-560865",
            "created_at": "2022-09-04T14:43:05.490190Z",
            "structure_string": "Zr1 Cu1 F6\n1.0\n5.585826 0.000000 0.000000\n-0.051116 5.590768 0.000000\n-2.680017 -2.799718 4.151175\nZr Cu F\n1 1 6\ndirect\n0.500000 0.500000 0.000000 Zr\n0.000000 0.000000 0.000000 Cu\n0.787446 0.299826 0.987995 F\n0.294628 0.264788 0.519714 F\n0.212554 0.700174 0.012005 F\n0.705372 0.735212 0.480286 F\n0.757934 0.673626 0.078163 F\n0.242066 0.326374 0.921837 F\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Zr",
                "Cu",
                "F"
            ],
            "chemical_system": "Cu-F-Zr",
            "density": 3.4425835656232304,
            "density_atomic": 0.06171064289636361,
            "volume": 129.63728174790108,
            "volume_molar": 9.75867448037049,
            "formula_full": "Zr1 Cu1 F6",
            "formula_reduced": "ZrCuF6",
            "formula_anonymous": "ABC6",
            "energy": -28.9201203,
            "energy_per_atom": -3.6150150375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -26.1481203,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.4174754,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:57.523000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-1215988",
            "created_at": "2022-09-04T14:46:40.897926Z",
            "structure_string": "Y2 Ga2 Ag2\n1.0\n2.296145 5.284434 0.000000\n-2.296145 5.284434 0.000000\n0.000000 4.832261 5.341954\nY Ga Ag\n2 2 2\ndirect\n0.535423 0.535423 0.709486 Y\n0.464577 0.464577 0.290514 Y\n0.840997 0.840997 0.116053 Ga\n0.159003 0.159003 0.883947 Ga\n0.174209 0.174209 0.277136 Ag\n0.825791 0.825791 0.722864 Ag\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Y",
                "Ga",
                "Ag"
            ],
            "chemical_system": "Ag-Ga-Y",
            "density": 6.82721486823749,
            "density_atomic": 0.046283194072316326,
            "volume": 129.6366882247831,
            "volume_molar": 13.011506402497973,
            "formula_full": "Y2 Ga2 Ag2",
            "formula_reduced": "YGaAg",
            "formula_anonymous": "ABC",
            "energy": -27.657594010000004,
            "energy_per_atom": -4.609599001666667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -27.657594010000004,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001056,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:45.359000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-997001",
            "created_at": "2022-09-04T14:41:09.741680Z",
            "structure_string": "Ag2 Hg2 O4\n1.0\n3.904880 0.000000 0.000000\n0.000000 5.686660 0.000000\n0.000000 1.883706 5.837750\nAg Hg O\n2 2 4\ndirect\n0.500000 0.500000 0.000000 Ag\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Hg\n0.000000 0.000000 0.000000 Hg\n0.703660 0.282590 0.795080 O\n0.296340 0.717410 0.204920 O\n0.796340 0.282590 0.295080 O\n0.203660 0.717410 0.704920 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ag",
                "Hg",
                "O"
            ],
            "chemical_system": "Ag-Hg-O",
            "density": 8.722297859369537,
            "density_atomic": 0.061713409303286115,
            "volume": 129.6314705396452,
            "volume_molar": 9.758237031444207,
            "formula_full": "Ag2 Hg2 O4",
            "formula_reduced": "AgHgO2",
            "formula_anonymous": "ABC2",
            "energy": -30.12815373,
            "energy_per_atom": -3.76601921625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -27.38015373,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0007987,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:14.810000Z",
            "spacegroup": 14
        }
    ]
}