GET /third-parties/MatprojStructure/?format=api&ordering=nelements&page=43
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=nelements&page=44",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=nelements&page=42",
    "results": [
        {
            "id": "mp-754417",
            "created_at": "2022-09-04T14:47:20.839352Z",
            "structure_string": "H1\n1.0\n1.425318 -2.468723 0.000000\n1.425318 2.468723 0.000000\n0.000000 0.000000 0.984187\nH\n1\ndirect\n0.000000 0.000000 0.500000 H\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "H"
            ],
            "chemical_system": "H",
            "density": 0.24165290766723713,
            "density_atomic": 0.14438040216067372,
            "volume": 6.926147766835766,
            "volume_molar": 4.171023677644464,
            "formula_full": "H1",
            "formula_reduced": "H",
            "formula_anonymous": "A",
            "energy": -3.01370105,
            "energy_per_atom": -3.01370105,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.01370105,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001443,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:01.507000Z",
            "spacegroup": 191
        },
        {
            "id": "mp-570602",
            "created_at": "2022-09-04T14:47:12.937481Z",
            "structure_string": "B50\n1.0\n8.619604 0.000000 0.000000\n0.000000 8.619604 0.000000\n0.000000 0.000000 5.063369\nB\n50\ndirect\n0.128895 0.128895 0.115830 B\n0.917864 0.328914 0.903572 B\n0.727368 0.581257 0.093048 B\n0.418743 0.272632 0.093048 B\n0.918743 0.227368 0.593048 B\n0.254174 0.254174 0.584292 B\n0.772632 0.081257 0.593048 B\n0.227368 0.081257 0.406952 B\n0.628895 0.371105 0.615830 B\n0.000000 0.000000 0.500000 B\n0.328914 0.082136 0.096428 B\n0.917864 0.671086 0.096428 B\n0.272632 0.418743 0.093048 B\n0.871105 0.871105 0.115830 B\n0.871105 0.128895 0.884170 B\n0.328914 0.917864 0.903572 B\n0.171086 0.417864 0.403572 B\n0.745826 0.254174 0.415708 B\n0.582136 0.828914 0.403572 B\n0.082136 0.328914 0.096428 B\n0.245826 0.245826 0.915708 B\n0.082136 0.671086 0.903572 B\n0.245826 0.754174 0.084292 B\n0.254174 0.745826 0.415708 B\n0.754174 0.245826 0.084292 B\n0.227368 0.918743 0.593048 B\n0.371105 0.628895 0.615830 B\n0.745826 0.745826 0.584292 B\n0.918743 0.772632 0.406952 B\n0.128895 0.871105 0.884170 B\n0.171086 0.582136 0.596428 B\n0.418743 0.727368 0.906952 B\n0.581257 0.727368 0.093048 B\n0.581257 0.272632 0.906952 B\n0.772632 0.918743 0.406952 B\n0.828914 0.417864 0.596428 B\n0.727368 0.418743 0.906952 B\n0.417864 0.828914 0.596428 B\n0.828914 0.582136 0.403572 B\n0.628895 0.628895 0.384170 B\n0.671086 0.917864 0.096428 B\n0.272632 0.581257 0.906952 B\n0.081257 0.227368 0.406952 B\n0.417864 0.171086 0.403572 B\n0.500000 0.500000 0.000000 B\n0.582136 0.171086 0.596428 B\n0.754174 0.754174 0.915708 B\n0.371105 0.371105 0.384170 B\n0.671086 0.082136 0.903572 B\n0.081257 0.772632 0.593048 B\n",
            "nsites": 50,
            "nelements": 1,
            "elements": [
                "B"
            ],
            "chemical_system": "B",
            "density": 2.386001776897418,
            "density_atomic": 0.13290943075619213,
            "volume": 376.1960284949196,
            "volume_molar": 4.531010873898753,
            "formula_full": "B50",
            "formula_reduced": "B",
            "formula_anonymous": "A",
            "energy": -322.79616126,
            "energy_per_atom": -6.4559232252,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -322.79616126,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.8533933,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:59.153000Z",
            "spacegroup": 134
        },
        {
            "id": "mp-85",
            "created_at": "2022-09-04T14:47:08.951013Z",
            "structure_string": "In1\n1.0\n0.000000 2.398027 2.398027\n2.398027 0.000000 2.398027\n2.398027 2.398027 0.000000\nIn\n1\ndirect\n0.000000 0.000000 0.000000 In\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "In"
            ],
            "chemical_system": "In",
            "density": 6.913005041584289,
            "density_atomic": 0.03625833009580123,
            "volume": 27.579869159936887,
            "volume_molar": 16.608985422352287,
            "formula_full": "In1",
            "formula_reduced": "In",
            "formula_anonymous": "A",
            "energy": -2.71487315,
            "energy_per_atom": -2.71487315,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -2.71487315,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 6.29e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:52.170000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-973198",
            "created_at": "2022-09-04T14:47:01.119809Z",
            "structure_string": "Na3\n1.0\n9.071428 -1.878269 0.000000\n9.071428 1.878269 0.000000\n8.682526 0.000000 3.229929\nNa\n3\ndirect\n0.000000 0.000000 0.000000 Na\n0.777797 0.777797 0.777797 Na\n0.222203 0.222203 0.222203 Na\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Na"
            ],
            "chemical_system": "Na",
            "density": 1.0405154780169257,
            "density_atomic": 0.027256170331353812,
            "volume": 110.06682022928898,
            "volume_molar": 22.094596147546458,
            "formula_full": "Na3",
            "formula_reduced": "Na",
            "formula_anonymous": "A",
            "energy": -3.943956650000001,
            "energy_per_atom": -1.314652216666667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.943956650000001,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0056305,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:52.399000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-1022725",
            "created_at": "2022-09-04T14:46:40.067157Z",
            "structure_string": "Sn1\n1.0\n0.000000 2.406666 2.406666\n2.406666 0.000000 2.406666\n2.406666 2.406666 0.000000\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sn"
            ],
            "chemical_system": "Sn",
            "density": 7.070643473374787,
            "density_atomic": 0.035869269880509785,
            "volume": 27.87901742442123,
            "volume_molar": 16.78913671803573,
            "formula_full": "Sn1",
            "formula_reduced": "Sn",
            "formula_anonymous": "A",
            "energy": -3.95531502,
            "energy_per_atom": -3.95531502,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.95531502,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0008963,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:41.618000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1184657",
            "created_at": "2022-09-04T14:42:53.907978Z",
            "structure_string": "Hg8\n1.0\n6.304307 0.000000 0.000000\n0.000000 6.304307 0.000000\n0.000000 0.000000 6.304307\nHg\n8\ndirect\n0.000000 0.000000 0.000000 Hg\n0.500000 0.250000 0.000000 Hg\n0.500000 0.750000 0.000000 Hg\n0.000000 0.500000 0.250000 Hg\n0.250000 0.000000 0.500000 Hg\n0.750000 0.000000 0.500000 Hg\n0.500000 0.500000 0.500000 Hg\n0.000000 0.500000 0.750000 Hg\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Hg"
            ],
            "chemical_system": "Hg",
            "density": 10.634970792149755,
            "density_atomic": 0.031928456608478595,
            "volume": 250.560185169602,
            "volume_molar": 18.861358799287597,
            "formula_full": "Hg8",
            "formula_reduced": "Hg",
            "formula_anonymous": "A",
            "energy": -2.38875985,
            "energy_per_atom": -0.29859498125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -2.38875985,
            "band_gap": 0.5904,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:56.511000Z",
            "spacegroup": 223
        },
        {
            "id": "mp-1178608",
            "created_at": "2022-09-04T14:46:26.216241Z",
            "structure_string": "Zr1\n1.0\n1.458969 -2.527009 0.000000\n1.458969 2.527009 0.000000\n0.000000 0.000000 7.600479\nZr\n1\ndirect\n0.000000 0.000000 0.000000 Zr\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Zr"
            ],
            "chemical_system": "Zr",
            "density": 2.7029275000963153,
            "density_atomic": 0.01784334152775591,
            "volume": 56.04331444558559,
            "volume_molar": 33.75007282482578,
            "formula_full": "Zr1",
            "formula_reduced": "Zr",
            "formula_anonymous": "A",
            "energy": -6.74613904,
            "energy_per_atom": -6.74613904,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -6.74613904,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0513561,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:40.392000Z",
            "spacegroup": 191
        },
        {
            "id": "mp-1184709",
            "created_at": "2022-09-04T14:46:03.431753Z",
            "structure_string": "Hg4\n1.0\n1.796341 -3.111354 0.000000\n1.796341 3.111354 0.000000\n0.000000 0.000000 11.478087\nHg\n4\ndirect\n0.000000 0.000000 0.000000 Hg\n0.333333 0.666667 0.250000 Hg\n0.000000 0.000000 0.500000 Hg\n0.666667 0.333333 0.750000 Hg\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Hg"
            ],
            "chemical_system": "Hg",
            "density": 10.384381870106305,
            "density_atomic": 0.031176135076017443,
            "volume": 128.30326755535006,
            "volume_molar": 19.31650842965648,
            "formula_full": "Hg4",
            "formula_reduced": "Hg",
            "formula_anonymous": "A",
            "energy": -1.18847314,
            "energy_per_atom": -0.297118285,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1.18847314,
            "band_gap": 0.2567,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.000345,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:17.806000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-974400",
            "created_at": "2022-09-04T14:46:04.505326Z",
            "structure_string": "Kr1\n1.0\n-2.506583 2.506583 2.506583\n2.506583 -2.506583 2.506583\n2.506583 2.506583 -2.506583\nKr\n1\ndirect\n0.000000 0.000000 0.000000 Kr\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Kr"
            ],
            "chemical_system": "Kr",
            "density": 2.2089022111343932,
            "density_atomic": 0.01587426912948227,
            "volume": 62.99502621779063,
            "volume_molar": 37.93649150634256,
            "formula_full": "Kr1",
            "formula_reduced": "Kr",
            "formula_anonymous": "A",
            "energy": -0.05441248,
            "energy_per_atom": -0.05441248,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -0.05441248,
            "band_gap": 7.1667,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:18.091000Z",
            "spacegroup": 229
        },
        {
            "id": "mp-38",
            "created_at": "2022-09-04T14:46:06.763435Z",
            "structure_string": "Pr4\n1.0\n1.871494 -3.241523 0.000000\n1.871494 3.241523 0.000000\n0.000000 0.000000 12.022758\nPr\n4\ndirect\n0.000000 0.000000 0.000000 Pr\n0.000000 0.000000 0.500000 Pr\n0.333333 0.666667 0.250000 Pr\n0.666667 0.333333 0.750000 Pr\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Pr"
            ],
            "chemical_system": "Pr",
            "density": 6.416113132121284,
            "density_atomic": 0.027421319159798334,
            "volume": 145.87190268600548,
            "volume_molar": 21.96152827260368,
            "formula_full": "Pr4",
            "formula_reduced": "Pr",
            "formula_anonymous": "A",
            "energy": -19.12359658,
            "energy_per_atom": -4.780899145,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -19.12359658,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0209798,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:15.449000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1244913",
            "created_at": "2022-09-04T14:45:59.057073Z",
            "structure_string": "C100\n1.0\n10.676986 0.014026 0.303512\n0.019613 10.737367 -0.470846\n0.291581 -0.474653 10.412325\nC\n100\ndirect\n0.702196 0.589171 0.071799 C\n0.767460 0.916671 0.898162 C\n0.520835 0.607691 0.769295 C\n0.019672 0.660022 0.221917 C\n0.020399 0.516714 0.543864 C\n0.113525 0.533171 0.448133 C\n0.782043 0.427325 0.361170 C\n0.115028 0.084909 0.851911 C\n0.354379 0.273765 0.687861 C\n0.132614 0.971385 0.829185 C\n0.406379 0.565725 0.850047 C\n0.019124 0.415868 0.752921 C\n0.363863 0.608332 0.080727 C\n0.459395 0.046887 0.505807 C\n0.761800 0.039833 0.868420 C\n0.720527 0.335708 0.288976 C\n0.144283 0.746557 0.048066 C\n0.231102 0.803948 0.958270 C\n0.090123 0.504040 0.670205 C\n0.109082 0.976179 0.109517 C\n0.228348 0.682134 0.655826 C\n0.776488 0.363297 0.785772 C\n0.704988 0.255703 0.793188 C\n0.407010 0.191962 0.218213 C\n0.023347 0.198019 0.646223 C\n0.941611 0.704037 0.874220 C\n0.896316 0.498837 0.349688 C\n0.192781 0.284141 0.938651 C\n0.756674 0.875431 0.019570 C\n0.550538 0.519124 0.443429 C\n0.450755 0.461534 0.378664 C\n0.525067 0.605205 0.922271 C\n0.284761 0.292367 0.037738 C\n0.063088 0.730336 0.813732 C\n0.574442 0.559883 0.045293 C\n0.968674 0.778148 0.267151 C\n0.737162 0.805727 0.109162 C\n0.751657 0.141844 0.826556 C\n0.472656 0.983724 0.114346 C\n0.962259 0.560402 0.266078 C\n0.789564 0.034574 0.372854 C\n0.654077 0.682368 0.293993 C\n0.466985 0.552495 0.135016 C\n0.755028 0.813055 0.794913 C\n0.579404 0.017218 0.471965 C\n0.401806 0.666516 0.963094 C\n0.275346 0.349313 0.518641 C\n0.913846 0.651910 0.985793 C\n0.635985 0.492516 0.553664 C\n0.199760 0.527896 0.365559 C\n0.108182 0.869395 0.021982 C\n0.939502 0.884087 0.309842 C\n0.368163 0.353917 0.416223 C\n0.018993 0.080499 0.416608 C\n0.109817 0.216517 0.862195 C\n0.396255 0.227580 0.358511 C\n0.273517 0.387862 0.946048 C\n0.820053 0.703694 0.814604 C\n0.901165 0.505001 0.496537 C\n0.251919 0.048946 0.415122 C\n0.283639 0.536313 0.262050 C\n0.137675 0.663713 0.138711 C\n0.703616 0.701294 0.170024 C\n0.265949 0.929588 0.440660 C\n0.323806 0.457774 0.849778 C\n0.274159 0.749123 0.575097 C\n0.011798 0.139049 0.542033 C\n0.576433 0.253511 0.770274 C\n0.546320 0.854739 0.653403 C\n0.770642 0.578463 0.843555 C\n0.607565 0.120605 0.270629 C\n0.500492 0.087578 0.191358 C\n0.659725 0.238556 0.269489 C\n0.029653 0.275797 0.765844 C\n0.540372 0.735210 0.713873 C\n0.644697 0.808339 0.724191 C\n0.123416 0.642078 0.727267 C\n0.288928 0.828643 0.486564 C\n0.134283 0.069764 0.346157 C\n0.131731 0.028124 0.215355 C\n0.251537 0.599181 0.153239 C\n0.801719 0.583104 0.978278 C\n0.413939 0.509333 0.257974 C\n0.314289 0.231490 0.567700 C\n0.763894 0.464518 0.496066 C\n0.425420 0.896895 0.042948 C\n0.617128 0.517543 0.687098 C\n0.604545 0.614347 0.371356 C\n0.130259 0.847649 0.872974 C\n0.521673 0.950100 0.573167 C\n0.666535 0.046951 0.368625 C\n0.223736 0.435823 0.630170 C\n0.912256 0.362978 0.790000 C\n0.358421 0.134665 0.462494 C\n0.717815 0.484191 0.768747 C\n0.365410 0.804249 0.975335 C\n0.343075 0.245537 0.130130 C\n0.295243 0.397716 0.724953 C\n0.467012 0.243549 0.740035 C\n0.910627 0.007101 0.364217 C\n",
            "nsites": 100,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 1.6754889811328937,
            "density_atomic": 0.08400867967477474,
            "volume": 1190.3531919217505,
            "volume_molar": 7.168474475868077,
            "formula_full": "C100",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -823.44125448,
            "energy_per_atom": -8.2344125448,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -823.44125448,
            "band_gap": 0.1060000000000003,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 2.0000505,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:18.352000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-988210",
            "created_at": "2022-09-04T14:43:05.256663Z",
            "structure_string": "Si8\n1.0\n-3.974623 0.000000 0.000000\n1.976217 5.084593 0.000000\n-0.110606 -2.650884 -8.615209\nSi\n8\ndirect\n0.094740 0.909988 0.917667 Si\n0.000724 0.270713 0.940289 Si\n0.566595 0.244351 0.759282 Si\n0.125707 0.990164 0.371541 Si\n0.841008 0.871147 0.198355 Si\n0.286715 0.524582 0.317670 Si\n0.567874 0.643991 0.488678 Si\n0.509253 0.566510 0.999908 Si\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 2.142906835476681,
            "density_atomic": 0.04594857347480511,
            "volume": 174.1076902939462,
            "volume_molar": 13.106262729357873,
            "formula_full": "Si8",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy": -27.72556029,
            "energy_per_atom": -3.46569503625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -27.72556029,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0020746,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:55.555000Z",
            "spacegroup": 1
        }
    ]
}