GET /third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=4119
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=4120",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=4118",
    "results": [
        {
            "id": "jvasp-35663",
            "created_at": "2022-09-04T14:37:29.752271Z",
            "updated_at": "2022-09-04T14:37:29.752301Z",
            "structure_string": "Lu3 Al1 N1\n1.0\n4.619667 -0.000000 -0.000000\n0.000000 4.619667 0.000000\n-0.000000 0.000000 4.619667\nLu Al N\n3 1 1\ndirect\n0.500000 0.500000 0.000000 Lu\n0.500000 0.000000 0.500000 Lu\n0.000000 0.500000 0.500000 Lu\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 N\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Lu",
                "Al",
                "N"
            ],
            "chemical_system": "Al-Lu-N",
            "density": 9.531220534875576,
            "density_atomic": 0.050715182212566316,
            "volume": 98.5898064812846,
            "volume_molar": 11.874433842629124,
            "formula_full": "Lu3 Al1 N1",
            "formula_reduced": "Lu3AlN",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.10131866,
            "spacegroup": 221
        },
        {
            "id": "jvasp-35806",
            "created_at": "2022-09-04T14:37:29.797004Z",
            "updated_at": "2022-09-04T14:37:29.797020Z",
            "structure_string": "Sc1 Pt3 C1\n1.0\n4.241943 0.000000 -0.000000\n0.000000 4.241943 -0.000000\n-0.000000 0.000000 4.241943\nSc Pt C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.500000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n0.500000 0.500000 0.500000 C\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Sc",
                "Pt",
                "C"
            ],
            "chemical_system": "C-Pt-Sc",
            "density": 13.971321920388506,
            "density_atomic": 0.06550516106572223,
            "volume": 76.3298634589026,
            "volume_molar": 9.193383638821837,
            "formula_full": "Sc1 Pt3 C1",
            "formula_reduced": "ScPt3C",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 3.478653890000001,
            "spacegroup": 221
        },
        {
            "id": "jvasp-21270",
            "created_at": "2022-09-04T14:37:29.864224Z",
            "updated_at": "2022-09-04T14:37:29.864256Z",
            "structure_string": "Al4 Si4 P12\n1.0\n5.922357 -0.000000 0.000000\n0.000000 6.151006 0.000000\n0.000000 0.000000 9.971882\nAl Si P\n4 4 12\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Al\n0.500000 0.500000 0.000000 Al\n0.000000 0.000000 0.500000 Al\n0.000126 0.561936 0.750000 Si\n-0.000126 0.438065 0.250000 Si\n0.499874 0.061935 0.250000 Si\n0.500126 0.938065 0.750000 Si\n0.111450 0.085597 0.250000 P\n0.888550 0.914404 0.750000 P\n0.610939 0.892304 0.441307 P\n0.110938 0.607697 0.058693 P\n0.889062 0.392303 0.558693 P\n0.110938 0.607697 0.441307 P\n0.389062 0.107697 0.558693 P\n0.610939 0.892304 0.058693 P\n0.611451 0.414404 0.250000 P\n0.388550 0.585597 0.750000 P\n0.389062 0.107697 0.941307 P\n0.889062 0.392303 0.941307 P\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Al",
                "Si",
                "P"
            ],
            "chemical_system": "Al-P-Si",
            "density": 2.705943209957458,
            "density_atomic": 0.05505694773086663,
            "volume": 363.26023915756195,
            "volume_molar": 10.93802146359051,
            "formula_full": "Al4 Si4 P12",
            "formula_reduced": "AlSiP3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.85450558,
            "spacegroup": 62
        },
        {
            "id": "jvasp-35807",
            "created_at": "2022-09-04T14:37:29.927755Z",
            "updated_at": "2022-09-04T14:37:29.927791Z",
            "structure_string": "Y1 Pd3 C1\n1.0\n4.285888 0.000000 0.000000\n-0.000000 4.285888 -0.000000\n0.000000 0.000000 4.285888\nY Pd C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n0.500000 0.500000 0.500000 C\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Y",
                "Pd",
                "C"
            ],
            "chemical_system": "C-Pd-Y",
            "density": 8.862545034450791,
            "density_atomic": 0.0635107952927713,
            "volume": 78.72677356583334,
            "volume_molar": 9.48207423988191,
            "formula_full": "Y1 Pd3 C1",
            "formula_reduced": "YPd3C",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.91268851,
            "spacegroup": 221
        },
        {
            "id": "jvasp-43457",
            "created_at": "2022-09-04T14:37:10.799724Z",
            "updated_at": "2022-09-04T14:37:10.799750Z",
            "structure_string": "Ag4 Cl4 O12\n1.0\n0.000000 6.908685 -0.106996\n5.277555 0.000000 0.000000\n0.000000 -3.182579 -7.903582\nAg Cl O\n4 4 12\ndirect\n0.303947 0.246662 0.828136 Ag\n0.696054 0.746662 0.671864 Ag\n0.303947 0.253337 0.328137 Ag\n0.696054 0.753337 0.171864 Ag\n0.826924 0.237710 0.963085 Cl\n0.173076 0.737709 0.536915 Cl\n0.826924 0.262290 0.463086 Cl\n0.173077 0.762290 0.036915 Cl\n0.359675 0.928193 0.128919 O\n0.640326 0.428193 0.371081 O\n0.744893 0.993971 0.455202 O\n0.098436 0.654549 0.355572 O\n0.901564 0.345450 0.644428 O\n0.744893 0.506027 0.955202 O\n0.359675 0.571806 0.628919 O\n0.640325 0.071807 0.871081 O\n0.255107 0.493972 0.044798 O\n0.098436 0.845450 0.855572 O\n0.255107 0.006028 0.544798 O\n0.901565 0.154549 0.144428 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Ag",
                "Cl",
                "O"
            ],
            "chemical_system": "Ag-Cl-O",
            "density": 4.382440143817157,
            "density_atomic": 0.06897280523423646,
            "volume": 289.96935722823804,
            "volume_molar": 8.731181426575864,
            "formula_full": "Ag4 Cl4 O12",
            "formula_reduced": "AgClO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.5044143655,
            "spacegroup": 14
        },
        {
            "id": "jvasp-60099",
            "created_at": "2022-09-04T14:37:13.757900Z",
            "updated_at": "2022-09-04T14:37:13.757930Z",
            "structure_string": "Y6 Co6 O18\n1.0\n3.013944 -5.220304 0.000000\n3.013944 5.220304 -0.000000\n0.000000 0.000000 11.513008\nY Co O\n6 6 18\ndirect\n0.333332 0.666666 0.231611 Y\n0.666666 0.333332 0.731611 Y\n0.333332 0.666666 0.731611 Y\n0.666666 0.333332 0.231611 Y\n0.000000 0.000000 0.779999 Y\n0.000000 0.000000 0.279999 Y\n0.334231 0.334231 0.001393 Co\n-0.000000 0.334231 0.501393 Co\n0.334231 -0.000000 0.501393 Co\n-0.000000 0.665768 0.001393 Co\n0.665768 0.665768 0.501393 Co\n0.665768 -0.000000 0.001393 Co\n0.637940 -0.000000 0.840540 O\n0.696457 -0.000000 0.162675 O\n0.303542 -0.000000 0.662675 O\n-0.000000 0.303542 0.662675 O\n0.303541 0.303541 0.162675 O\n0.637940 0.637940 0.340540 O\n-0.000000 0.637940 0.840540 O\n0.362059 -0.000000 0.340540 O\n0.333332 0.666666 0.517987 O\n0.362058 0.362058 0.840540 O\n0.000000 0.000000 0.481983 O\n0.000000 0.000000 0.981983 O\n0.666666 0.333332 0.017987 O\n-0.000000 0.696457 0.162675 O\n0.666666 0.333332 0.517987 O\n0.333332 0.666666 0.017987 O\n-0.000000 0.362059 0.340540 O\n0.696457 0.696457 0.662675 O\n",
            "nsites": 30,
            "nelements": 3,
            "elements": [
                "Y",
                "Co",
                "O"
            ],
            "chemical_system": "Co-O-Y",
            "density": 5.3857459488521755,
            "density_atomic": 0.08280784437300463,
            "volume": 362.284518177604,
            "volume_molar": 7.272427878781034,
            "formula_full": "Y6 Co6 O18",
            "formula_reduced": "YCoO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.37827737,
            "spacegroup": 185
        },
        {
            "id": "jvasp-57604",
            "created_at": "2022-09-04T14:37:29.999852Z",
            "updated_at": "2022-09-04T14:37:29.999877Z",
            "structure_string": "Na1 Mg1 F3\n1.0\n3.913054 -0.000000 -0.000000\n0.000000 3.913054 0.000000\n0.000000 0.000000 3.913054\nNa Mg F\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Mg\n0.500000 0.500000 0.000000 F\n0.500000 0.000000 0.500000 F\n0.000000 0.500000 0.500000 F\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Na",
                "Mg",
                "F"
            ],
            "chemical_system": "F-Mg-Na",
            "density": 2.890308189284531,
            "density_atomic": 0.08344925825373442,
            "volume": 59.916650005409075,
            "volume_molar": 7.216530004004564,
            "formula_full": "Na1 Mg1 F3",
            "formula_reduced": "NaMgF3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.0101059999999999,
            "spacegroup": 221
        },
        {
            "id": "jvasp-51436",
            "created_at": "2022-09-04T14:37:13.668054Z",
            "updated_at": "2022-09-04T14:37:13.668082Z",
            "structure_string": "Ti2 Zn2 O6\n1.0\n5.521779 -0.064338 -0.066075\n2.036437 5.149339 -0.022077\n2.469572 1.540398 4.982818\nTi Zn O\n2 2 6\ndirect\n0.245465 0.095866 0.918409 Ti\n0.754534 0.904131 0.081594 Ti\n0.553940 0.413860 0.259165 Zn\n0.446059 0.586141 0.740836 Zn\n0.289137 0.358944 0.608702 O\n0.105436 0.853689 0.843900 O\n0.548564 0.773225 0.956920 O\n0.710865 0.641057 0.391297 O\n0.894565 0.146310 0.156101 O\n0.451436 0.226774 0.043081 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Ti",
                "Zn",
                "O"
            ],
            "chemical_system": "O-Ti-Zn",
            "density": 3.74139897469829,
            "density_atomic": 0.06985379953129232,
            "volume": 143.15613563039346,
            "volume_molar": 8.621063994238808,
            "formula_full": "Ti2 Zn2 O6",
            "formula_reduced": "TiZnO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.5300338466666663,
            "spacegroup": 2
        },
        {
            "id": "jvasp-36467",
            "created_at": "2022-09-04T14:37:30.080547Z",
            "updated_at": "2022-09-04T14:37:30.080574Z",
            "structure_string": "Ca3 Sb1 P1\n1.0\n5.360682 0.000000 0.000000\n0.000000 5.360682 0.000000\n0.000000 0.000000 5.360682\nCa Sb P\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Ca\n0.500000 0.000000 0.500000 Ca\n0.500000 0.500000 0.000000 Ca\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 P\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ca",
                "Sb",
                "P"
            ],
            "chemical_system": "Ca-P-Sb",
            "density": 2.9423905743790146,
            "density_atomic": 0.03245711157629513,
            "volume": 154.04944424111113,
            "volume_molar": 18.554148744394855,
            "formula_full": "Ca3 Sb1 P1",
            "formula_reduced": "Ca3SbP",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.4813885719999999,
            "spacegroup": 221
        },
        {
            "id": "jvasp-103021",
            "created_at": "2022-09-04T14:37:13.626265Z",
            "updated_at": "2022-09-04T14:37:13.626286Z",
            "structure_string": "Ce1 Si3 Pt1\n1.0\n4.011222 -0.007519 -4.045359\n-0.685264 3.952261 -4.045359\n0.006339 0.007519 5.696910\nCe Si Pt\n1 3 1\ndirect\n0.600651 0.600650 -0.000000 Ce\n0.864531 0.364531 0.500000 Si\n0.364532 0.864531 0.500000 Si\n0.999658 0.999657 -0.000001 Si\n0.250730 0.250729 1.000000 Pt\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ce",
                "Si",
                "Pt"
            ],
            "chemical_system": "Ce-Pt-Si",
            "density": 7.693811072012862,
            "density_atomic": 0.05523005755366733,
            "volume": 90.53041444219888,
            "volume_molar": 10.903737976641171,
            "formula_full": "Ce1 Si3 Pt1",
            "formula_reduced": "CeSi3Pt",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.88073854,
            "spacegroup": 107
        },
        {
            "id": "jvasp-34652",
            "created_at": "2022-09-04T14:37:13.588407Z",
            "updated_at": "2022-09-04T14:37:13.588433Z",
            "structure_string": "K1 Fe1 F3\n1.0\n4.116688 -0.000000 -0.000000\n0.000000 4.116688 0.000000\n0.000000 0.000000 4.116688\nK Fe F\n1 1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 Fe\n0.000000 0.500000 0.500000 F\n0.500000 0.000000 0.500000 F\n0.500000 0.500000 0.000000 F\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "K",
                "Fe",
                "F"
            ],
            "chemical_system": "F-Fe-K",
            "density": 3.6163720086027453,
            "density_atomic": 0.07166814174099212,
            "volume": 69.76600590636137,
            "volume_molar": 8.402814156621991,
            "formula_full": "K1 Fe1 F3",
            "formula_reduced": "KFeF3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.009575175,
            "spacegroup": 221
        },
        {
            "id": "jvasp-36620",
            "created_at": "2022-09-04T14:37:29.796448Z",
            "updated_at": "2022-09-04T14:37:29.796475Z",
            "structure_string": "Cd1 Os1 O3\n1.0\n3.937667 0.000000 -0.000000\n-0.000000 3.937667 0.000000\n0.000000 -0.000000 3.937667\nCd Os O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500000 Os\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Cd",
                "Os",
                "O"
            ],
            "chemical_system": "Cd-O-Os",
            "density": 9.536578900051948,
            "density_atomic": 0.08189418143323052,
            "volume": 61.054398645849716,
            "volume_molar": 7.353563653249207,
            "formula_full": "Cd1 Os1 O3",
            "formula_reduced": "CdOsO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.24678705,
            "spacegroup": 221
        }
    ]
}