GET /third-parties/MatprojStructure/?format=api&ordering=chemical_system&page=12168
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=chemical_system&page=12169",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=chemical_system&page=12167",
    "results": [
        {
            "id": "mp-29790",
            "created_at": "2022-09-04T14:45:06.230652Z",
            "structure_string": "U12 Te20\n1.0\n4.128720 0.000000 0.000000\n0.000000 14.093345 0.000000\n0.000000 0.000000 16.264737\nU Te\n12 20\ndirect\n0.250000 0.249826 0.880340 U\n0.750000 0.750174 0.119660 U\n0.750000 0.749826 0.619660 U\n0.250000 0.250174 0.380340 U\n0.250000 0.930790 0.860596 U\n0.750000 0.069210 0.139404 U\n0.750000 0.430790 0.639404 U\n0.250000 0.569210 0.360596 U\n0.250000 0.090258 0.626562 U\n0.750000 0.909742 0.373438 U\n0.750000 0.590258 0.873438 U\n0.250000 0.409742 0.126562 U\n0.250000 0.918995 0.075231 Te\n0.750000 0.081005 0.924769 Te\n0.750000 0.418995 0.424769 Te\n0.250000 0.581005 0.575231 Te\n0.250000 0.453762 0.784790 Te\n0.750000 0.546238 0.215210 Te\n0.750000 0.953762 0.715210 Te\n0.250000 0.046238 0.284790 Te\n0.250000 0.720933 0.764473 Te\n0.750000 0.279067 0.235527 Te\n0.750000 0.220933 0.735527 Te\n0.250000 0.779067 0.264473 Te\n0.250000 0.610287 0.024999 Te\n0.750000 0.389713 0.975001 Te\n0.750000 0.110287 0.475001 Te\n0.250000 0.889713 0.524999 Te\n0.250000 0.202623 0.067121 Te\n0.750000 0.797377 0.932879 Te\n0.750000 0.702623 0.432879 Te\n0.250000 0.297377 0.567121 Te\n",
            "nsites": 32,
            "nelements": 2,
            "elements": [
                "U",
                "Te"
            ],
            "chemical_system": "Te-U",
            "density": 9.489363424479812,
            "density_atomic": 0.03381219918326487,
            "volume": 946.4039835610041,
            "volume_molar": 17.810556265090916,
            "formula_full": "U12 Te20",
            "formula_reduced": "U3Te5",
            "formula_anonymous": "A3B5",
            "energy": -227.75731827,
            "energy_per_atom": -7.1174161959375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -219.31731827,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 31.4105926,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:48.979000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-28500",
            "created_at": "2022-09-04T14:40:36.793396Z",
            "structure_string": "U4 Te20\n1.0\n4.266549 0.000000 0.000000\n0.000000 10.506942 0.000000\n0.000000 0.000000 17.950241\nU Te\n4 20\ndirect\n0.395296 0.250000 0.586258 U\n0.604704 0.750000 0.413742 U\n0.895296 0.750000 0.913742 U\n0.104704 0.250000 0.086258 U\n0.887255 0.430478 0.660241 Te\n0.880871 0.250000 0.461500 Te\n0.000000 0.500000 0.000000 Te\n0.119129 0.750000 0.538500 Te\n0.823652 0.750000 0.243804 Te\n0.676348 0.750000 0.743804 Te\n0.619129 0.250000 0.961500 Te\n0.176348 0.250000 0.756196 Te\n0.887255 0.069522 0.660241 Te\n0.323652 0.250000 0.256196 Te\n0.500000 0.000000 0.500000 Te\n0.612745 0.430478 0.160241 Te\n0.500000 0.500000 0.500000 Te\n0.112745 0.569522 0.339759 Te\n0.380871 0.750000 0.038500 Te\n0.000000 0.000000 0.000000 Te\n0.612745 0.069522 0.160241 Te\n0.387255 0.569522 0.839759 Te\n0.112745 0.930478 0.339759 Te\n0.387255 0.930478 0.839759 Te\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "U",
                "Te"
            ],
            "chemical_system": "Te-U",
            "density": 7.231096728488126,
            "density_atomic": 0.0298255104593613,
            "volume": 804.680276392961,
            "volume_molar": 20.191241213475482,
            "formula_full": "U4 Te20",
            "formula_reduced": "UTe5",
            "formula_anonymous": "AB5",
            "energy": -123.94315499,
            "energy_per_atom": -5.1642981245833335,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -115.50315499,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.9953225,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:05.764000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-666",
            "created_at": "2022-09-04T14:40:52.395410Z",
            "structure_string": "U2 Te4\n1.0\n-2.110422 3.095393 6.911791\n2.110422 -3.095393 6.911791\n2.110422 3.095393 -6.911791\nU Te\n2 4\ndirect\n0.133213 0.133213 0.000000 U\n0.866787 0.866787 0.000000 U\n0.749795 0.500000 0.249795 Te\n0.250205 0.500000 0.750205 Te\n0.703339 0.203339 0.500000 Te\n0.296661 0.796661 0.500000 Te\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "U",
                "Te"
            ],
            "chemical_system": "Te-U",
            "density": 9.069679220692095,
            "density_atomic": 0.03322121868359056,
            "volume": 180.607462271204,
            "volume_molar": 18.127392668393,
            "formula_full": "U2 Te4",
            "formula_reduced": "UTe2",
            "formula_anonymous": "AB2",
            "energy": -40.90999302,
            "energy_per_atom": -6.818332170000001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -39.22199302,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 5.0282408,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:01.223000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-22231",
            "created_at": "2022-09-04T14:43:06.247474Z",
            "structure_string": "U2 Te6\n1.0\n2.182315 -12.510106 0.000000\n2.182315 12.510106 0.000000\n0.000000 0.000000 4.447458\nU Te\n2 6\ndirect\n0.833938 0.166062 0.750000 U\n0.166062 0.833938 0.250000 U\n0.296043 0.703957 0.250000 Te\n0.926759 0.073241 0.250000 Te\n0.703957 0.296043 0.750000 Te\n0.073241 0.926759 0.750000 Te\n0.573235 0.426765 0.250000 Te\n0.426765 0.573235 0.750000 Te\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "U",
                "Te"
            ],
            "chemical_system": "Te-U",
            "density": 8.490450748962544,
            "density_atomic": 0.0329434977786518,
            "volume": 242.84003033776813,
            "volume_molar": 18.280210560708877,
            "formula_full": "U2 Te6",
            "formula_reduced": "UTe3",
            "formula_anonymous": "AB3",
            "energy": -48.18407118,
            "energy_per_atom": -6.0230088975,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -45.65207118,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 4.5740113,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:00.131000Z",
            "spacegroup": 63
        },
        {
            "id": "mp-684787",
            "created_at": "2022-09-04T14:48:24.326461Z",
            "structure_string": "U16 Te24\n1.0\n-4.602569 4.602569 13.857282\n4.602569 -4.602569 13.857282\n4.602569 4.602569 -13.857282\nU Te\n16 24\ndirect\n0.710694 0.584909 0.379294 U\n0.417995 0.917995 0.500000 U\n0.753343 0.125000 0.128343 U\n0.544385 0.665091 0.625785 U\n0.332005 0.332005 0.000000 U\n0.996657 0.625000 0.871657 U\n0.039306 0.918600 0.374215 U\n0.081400 0.455615 0.120706 U\n0.875000 0.003343 0.628343 U\n0.667995 0.667995 0.000000 U\n0.334909 0.960694 0.879294 U\n0.375000 0.246657 0.371657 U\n0.082005 0.582005 0.500000 U\n0.415091 0.794385 0.125785 U\n0.205615 0.331400 0.620706 U\n0.668600 0.289306 0.874215 U\n0.353912 0.604332 0.093517 Te\n0.073697 0.976043 0.250219 Te\n0.510815 0.260394 0.906483 Te\n0.396088 0.989606 0.750421 Te\n0.239185 0.645668 0.249579 Te\n0.024176 0.273957 0.597654 Te\n0.725824 0.823478 0.749781 Te\n0.685968 0.939950 0.094566 Te\n0.676303 0.426522 0.402346 Te\n0.408598 0.314032 0.253982 Te\n0.845384 0.591402 0.905434 Te\n0.726043 0.323697 0.750219 Te\n0.573478 0.975824 0.249781 Te\n0.354332 0.603912 0.593517 Te\n0.060050 0.154616 0.746018 Te\n0.023957 0.274176 0.097654 Te\n0.010394 0.760815 0.406483 Te\n0.739606 0.646088 0.250421 Te\n0.176522 0.926303 0.902346 Te\n0.064032 0.658598 0.753982 Te\n0.904616 0.310050 0.246018 Te\n0.689950 0.935968 0.594566 Te\n0.395668 0.489185 0.749579 Te\n0.341402 0.095384 0.405434 Te\n",
            "nsites": 40,
            "nelements": 2,
            "elements": [
                "U",
                "Te"
            ],
            "chemical_system": "Te-U",
            "density": 9.716764930599691,
            "density_atomic": 0.03406601465427931,
            "volume": 1174.1907706534516,
            "volume_molar": 17.677855249919908,
            "formula_full": "U16 Te24",
            "formula_reduced": "U2Te3",
            "formula_anonymous": "A2B3",
            "energy": -291.32593621,
            "energy_per_atom": -7.28314840525,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -281.19793621,
            "band_gap": 0.0162999999999993,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 48.005773,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:55.623000Z",
            "spacegroup": 122
        },
        {
            "id": "mp-8357",
            "created_at": "2022-09-04T14:47:29.435534Z",
            "structure_string": "U2 Te6\n1.0\n4.227478 0.000000 0.000000\n0.000000 6.032512 0.000000\n0.000000 1.310046 10.494563\nU Te\n2 6\ndirect\n0.250000 0.719044 0.654324 U\n0.750000 0.280956 0.345676 U\n0.250000 0.558112 0.175770 Te\n0.750000 0.441888 0.824230 Te\n0.250000 0.092832 0.163296 Te\n0.750000 0.907168 0.836704 Te\n0.250000 0.236717 0.562917 Te\n0.750000 0.763283 0.437083 Te\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "U",
                "Te"
            ],
            "chemical_system": "Te-U",
            "density": 7.703837542334722,
            "density_atomic": 0.029891387685631324,
            "volume": 267.63561746066307,
            "volume_molar": 20.146742009220336,
            "formula_full": "U2 Te6",
            "formula_reduced": "UTe3",
            "formula_anonymous": "AB3",
            "energy": -47.54741129,
            "energy_per_atom": -5.94342641125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -45.01541129,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.5842006,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:09.249000Z",
            "spacegroup": 11
        },
        {
            "id": "mp-1215832",
            "created_at": "2022-09-04T14:44:14.061449Z",
            "structure_string": "Y1 U1 Te6\n1.0\n2.185315 -12.758487 0.000000\n2.185315 12.758487 0.000000\n0.000000 0.000000 4.374960\nY U Te\n1 1 6\ndirect\n0.832301 0.167699 0.000000 Y\n0.167067 0.832933 0.500000 U\n0.427368 0.572632 0.000000 Te\n0.574179 0.425821 0.500000 Te\n0.703917 0.296083 0.000000 Te\n0.293133 0.706867 0.500000 Te\n0.074219 0.925781 0.000000 Te\n0.927815 0.072185 0.500000 Te\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Y",
                "U",
                "Te"
            ],
            "chemical_system": "Te-U-Y",
            "density": 7.4364738704822155,
            "density_atomic": 0.03279236070920591,
            "volume": 243.95925840600228,
            "volume_molar": 18.364462422826985,
            "formula_full": "Y1 U1 Te6",
            "formula_reduced": "YUTe6",
            "formula_anonymous": "ABC6",
            "energy": -44.98786981000001,
            "energy_per_atom": -5.623483726250001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -42.45586981,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.5809706,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:31.361000Z",
            "spacegroup": 38
        },
        {
            "id": "mp-1215772",
            "created_at": "2022-09-04T14:47:59.093392Z",
            "structure_string": "Yb1 U1 Te6\n1.0\n2.185982 -12.745300 0.000000\n2.185982 12.745300 0.000000\n0.000000 0.000000 4.391349\nYb U Te\n1 1 6\ndirect\n0.170110 0.829890 0.500000 Yb\n0.830241 0.169759 0.000000 U\n0.425190 0.574810 0.000000 Te\n0.570651 0.429349 0.500000 Te\n0.709339 0.290661 0.000000 Te\n0.299605 0.700395 0.500000 Te\n0.069775 0.930225 0.000000 Te\n0.925089 0.074911 0.500000 Te\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Yb",
                "U",
                "Te"
            ],
            "chemical_system": "Te-U-Yb",
            "density": 7.985071012839763,
            "density_atomic": 0.03269379940328991,
            "volume": 244.69471722503368,
            "volume_molar": 18.41982537946937,
            "formula_full": "Yb1 U1 Te6",
            "formula_reduced": "YbUTe6",
            "formula_anonymous": "ABC6",
            "energy": -39.48127042,
            "energy_per_atom": -4.9351588025,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -36.94927042,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.3292496,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:27.545000Z",
            "spacegroup": 38
        },
        {
            "id": "mp-10256",
            "created_at": "2022-09-04T14:44:07.318910Z",
            "structure_string": "V2 Te2\n1.0\n2.057967 -3.564503 0.000000\n2.057967 3.564503 0.000000\n0.000000 0.000000 6.049173\nV Te\n2 2\ndirect\n0.000000 0.000000 0.000000 V\n0.000000 0.000000 0.500000 V\n0.333333 0.666667 0.250000 Te\n0.666667 0.333333 0.750000 Te\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "V",
                "Te"
            ],
            "chemical_system": "Te-V",
            "density": 6.681206277916178,
            "density_atomic": 0.04507093831530633,
            "volume": 88.74898436808401,
            "volume_molar": 13.361471904291038,
            "formula_full": "V2 Te2",
            "formula_reduced": "VTe",
            "formula_anonymous": "AB",
            "energy": -25.96697837,
            "energy_per_atom": -6.4917445925,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -25.12297837,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 5.0531648,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:34.946000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-9948",
            "created_at": "2022-09-04T14:44:25.978856Z",
            "structure_string": "V5 Te4\n1.0\n-4.847713 4.847713 1.988259\n4.847713 -4.847713 1.988259\n4.847713 4.847713 -1.988259\nV Te\n5 4\ndirect\n0.000000 0.000000 0.000000 V\n0.660291 0.410488 0.070779 V\n0.410488 0.339709 0.750197 V\n0.589512 0.660291 0.249803 V\n0.339709 0.589512 0.929221 V\n0.926096 0.276012 0.202109 Te\n0.276012 0.073904 0.349916 Te\n0.723988 0.926096 0.650084 Te\n0.073904 0.723988 0.797891 Te\n",
            "nsites": 9,
            "nelements": 2,
            "elements": [
                "V",
                "Te"
            ],
            "chemical_system": "Te-V",
            "density": 6.797744038882044,
            "density_atomic": 0.04815437611063932,
            "volume": 186.89890155199254,
            "volume_molar": 12.505905478172016,
            "formula_full": "V5 Te4",
            "formula_reduced": "V5Te4",
            "formula_anonymous": "A4B5",
            "energy": -62.43247635,
            "energy_per_atom": -6.936941816666667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -60.74447635,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.8372198,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:38.226000Z",
            "spacegroup": 87
        },
        {
            "id": "mp-1207855",
            "created_at": "2022-09-04T14:44:24.746769Z",
            "structure_string": "V5 Te8\n1.0\n3.942936 6.269073 0.000000\n-3.942936 6.269073 0.000000\n0.000000 6.140333 6.576089\nV Te\n5 8\ndirect\n0.711630 0.288370 0.500000 V\n0.288370 0.711630 0.500000 V\n0.717479 0.717479 0.049004 V\n0.282521 0.282521 0.950996 V\n0.000000 0.000000 0.000000 V\n0.428661 0.428661 0.345738 Te\n0.571339 0.571339 0.654262 Te\n0.539161 0.046287 0.166385 Te\n0.460839 0.953713 0.833615 Te\n0.953713 0.460839 0.833615 Te\n0.046287 0.539161 0.166385 Te\n0.986737 0.986737 0.320405 Te\n0.013263 0.013263 0.679595 Te\n",
            "nsites": 13,
            "nelements": 2,
            "elements": [
                "V",
                "Te"
            ],
            "chemical_system": "Te-V",
            "density": 6.514954414866793,
            "density_atomic": 0.03998734959091232,
            "volume": 325.1028170907939,
            "volume_molar": 15.060114815333035,
            "formula_full": "V5 Te8",
            "formula_reduced": "V5Te8",
            "formula_anonymous": "A5B8",
            "energy": -78.38892648000001,
            "energy_per_atom": -6.029917421538462,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -75.01292648,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 9.004724,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:43.890000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-1028",
            "created_at": "2022-09-04T14:42:04.843942Z",
            "structure_string": "V3 Te4\n1.0\n1.980264 7.016718 0.000000\n-1.980264 7.016718 0.000000\n0.000000 3.178319 6.095536\nV Te\n3 4\ndirect\n0.255786 0.255786 0.706388 V\n0.744214 0.744214 0.293612 V\n0.000000 0.000000 0.000000 V\n0.636694 0.636694 0.023693 Te\n0.363306 0.363306 0.976307 Te\n0.111167 0.111167 0.547460 Te\n0.888833 0.888833 0.452540 Te\n",
            "nsites": 7,
            "nelements": 2,
            "elements": [
                "V",
                "Te"
            ],
            "chemical_system": "Te-V",
            "density": 6.501456292088855,
            "density_atomic": 0.04132368370685033,
            "volume": 169.39438530354428,
            "volume_molar": 14.573097603594558,
            "formula_full": "V3 Te4",
            "formula_reduced": "V3Te4",
            "formula_anonymous": "A3B4",
            "energy": -43.73248869,
            "energy_per_atom": -6.247498384285714,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -42.04448869,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 6.9989802,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:30.838000Z",
            "spacegroup": 12
        }
    ]
}