GET /third-parties/JarvisStructure/?format=api&ordering=-nelements&page=937
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=-nelements&page=938",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=936",
    "results": [
        {
            "id": "jvasp-13958",
            "created_at": "2022-09-04T14:37:58.650478Z",
            "updated_at": "2022-09-04T14:37:58.650505Z",
            "structure_string": "Ca8 Si8 O24\n1.0\n7.170172 0.000000 0.000000\n0.000000 7.170172 -0.000000\n0.000000 -0.000000 7.261999\nCa Si O\n8 8 24\ndirect\n0.500000 0.000000 -0.000044 Ca\n0.000000 0.500000 0.500044 Ca\n0.000000 0.000000 0.500000 Ca\n0.500000 0.000000 0.499956 Ca\n0.000000 0.000000 0.000000 Ca\n0.000000 0.500000 0.000044 Ca\n0.500000 0.500000 0.500000 Ca\n0.500000 0.500000 0.000000 Ca\n0.750000 0.250000 0.750000 Si\n0.250000 0.250000 0.250000 Si\n0.750000 0.250000 0.250000 Si\n0.750000 0.750000 0.250000 Si\n0.250000 0.750000 0.750000 Si\n0.250000 0.750000 0.250000 Si\n0.250000 0.250000 0.750000 Si\n0.750000 0.750000 0.750000 Si\n0.750047 0.750047 0.000000 O\n0.500000 0.723775 0.750042 O\n0.723771 0.000000 0.749956 O\n0.000000 0.223775 0.749958 O\n0.500000 0.223771 0.249956 O\n0.776228 0.500000 0.750044 O\n0.500000 0.776228 0.249956 O\n0.750047 0.249952 0.000000 O\n0.250048 0.749952 0.500000 O\n0.723775 0.500000 0.249958 O\n0.500000 0.276225 0.750042 O\n0.000000 0.723771 0.250044 O\n0.749952 0.250048 0.500000 O\n0.000000 0.776225 0.749958 O\n0.276229 0.000000 0.749956 O\n0.249952 0.750047 0.000000 O\n0.749952 0.749952 0.500000 O\n0.000000 0.276229 0.250044 O\n0.249952 0.249952 0.000000 O\n0.223771 0.500000 0.750044 O\n0.776225 0.000000 0.250042 O\n0.250048 0.250048 0.500000 O\n0.276225 0.500000 0.249958 O\n0.223775 0.000000 0.250042 O\n",
            "nsites": 40,
            "nelements": 3,
            "elements": [
                "Ca",
                "Si",
                "O"
            ],
            "chemical_system": "Ca-O-Si",
            "density": 4.133202766036805,
            "density_atomic": 0.1071382773121291,
            "volume": 373.3492921812325,
            "volume_molar": 5.620904975404374,
            "formula_full": "Ca8 Si8 O24",
            "formula_reduced": "CaSiO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.506371904,
            "spacegroup": 140
        },
        {
            "id": "jvasp-16370",
            "created_at": "2022-09-04T14:37:58.656749Z",
            "updated_at": "2022-09-04T14:37:58.656770Z",
            "structure_string": "Mn2 Al1 V1\n1.0\n3.556572 0.000000 2.053388\n1.185524 3.353168 2.053388\n0.000000 0.000000 4.106777\nMn Al V\n2 1 1\ndirect\n0.250000 0.250000 0.250001 Mn\n0.749999 0.750000 0.750002 Mn\n0.000000 0.000000 0.000000 Al\n0.499999 0.500000 0.500001 V\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mn",
                "Al",
                "V"
            ],
            "chemical_system": "Al-Mn-V",
            "density": 6.3672900111804065,
            "density_atomic": 0.08167176707617907,
            "volume": 48.976533056631595,
            "volume_molar": 7.373589400095713,
            "formula_full": "Mn2 Al1 V1",
            "formula_reduced": "Mn2AlV",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.550632870689655,
            "spacegroup": 225
        },
        {
            "id": "jvasp-26395",
            "created_at": "2022-09-04T14:37:58.663683Z",
            "updated_at": "2022-09-04T14:37:58.663721Z",
            "structure_string": "Ca4 Bi2 O1\n1.0\n4.568621 0.000000 -1.255954\n-0.345273 4.555555 -1.255954\n-0.011940 -0.012879 8.893883\nCa Bi O\n4 2 1\ndirect\n0.337432 0.337432 0.674865 Ca\n0.000000 0.500000 0.000000 Ca\n0.662567 0.662567 0.325135 Ca\n0.500000 0.000000 0.000000 Ca\n0.141155 0.141155 0.282312 Bi\n0.858845 0.858845 0.717689 Bi\n0.500000 0.500001 0.000001 O\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Ca",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-Ca-O",
            "density": 5.335358196604386,
            "density_atomic": 0.03784662088055345,
            "volume": 184.9570671604338,
            "volume_molar": 15.911964185670088,
            "formula_full": "Ca4 Bi2 O1",
            "formula_reduced": "Ca4Bi2O",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 0.1637805400000002,
            "spacegroup": 139
        },
        {
            "id": "jvasp-58849",
            "created_at": "2022-09-04T14:37:58.664673Z",
            "updated_at": "2022-09-04T14:37:58.664694Z",
            "structure_string": "K4 H12 O8\n1.0\n0.000000 5.844497 0.016567\n5.698719 0.000000 0.000000\n0.000000 -2.626248 -7.442222\nK H O\n4 12 8\ndirect\n0.301899 0.755796 0.576537 K\n0.698101 0.255796 0.923462 K\n0.698101 0.244204 0.423462 K\n0.301899 0.744204 0.076537 K\n0.229494 0.204233 0.957600 H\n0.229494 0.295767 0.457600 H\n0.770506 0.795767 0.042399 H\n0.770506 0.704234 0.542399 H\n0.229815 0.287239 0.155397 H\n0.770186 0.787239 0.344603 H\n0.770185 0.712761 0.844602 H\n0.012318 0.521768 0.252963 H\n0.987682 0.021767 0.247036 H\n0.987682 0.478233 0.747036 H\n0.012318 0.978233 0.752963 H\n0.229814 0.212761 0.655397 H\n0.655545 0.743177 0.414346 O\n0.344455 0.243176 0.085653 O\n0.053326 0.146386 0.762201 O\n0.053326 0.353614 0.262201 O\n0.946674 0.853614 0.237798 O\n0.655545 0.756824 0.914346 O\n0.344455 0.256824 0.585653 O\n0.946674 0.646386 0.737798 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "K",
                "H",
                "O"
            ],
            "chemical_system": "H-K-O",
            "density": 1.9881883661249167,
            "density_atomic": 0.09692122171988417,
            "volume": 247.6237873823273,
            "volume_molar": 6.213438763086196,
            "formula_full": "K4 H12 O8",
            "formula_reduced": "KH3O2",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 1.9328091666666671,
            "spacegroup": 14
        },
        {
            "id": "jvasp-30241",
            "created_at": "2022-09-04T14:37:58.670492Z",
            "updated_at": "2022-09-04T14:37:58.670517Z",
            "structure_string": "V1 C2 O6\n1.0\n2.378031 1.058558 -3.980518\n-0.000001 4.195017 3.956953\n2.378029 -1.058560 3.980520\nV C O\n1 2 6\ndirect\n0.500001 0.500000 0.500000 V\n0.237864 0.713590 0.762136 C\n0.762137 0.286411 0.237863 C\n0.056115 0.284544 0.294274 O\n0.477297 0.715457 0.056114 O\n0.294275 0.715457 0.522703 O\n0.705726 0.284544 0.477296 O\n0.522704 0.284544 0.943885 O\n0.943886 0.715457 0.705725 O\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "V",
                "C",
                "O"
            ],
            "chemical_system": "C-O-V",
            "density": 2.8577100672563076,
            "density_atomic": 0.0905980490912774,
            "volume": 99.33988745091534,
            "volume_molar": 6.647097614577442,
            "formula_full": "V1 C2 O6",
            "formula_reduced": "V(CO3)2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 3.8799394666666673,
            "spacegroup": 148
        },
        {
            "id": "jvasp-36844",
            "created_at": "2022-09-04T14:37:58.681751Z",
            "updated_at": "2022-09-04T14:37:58.681766Z",
            "structure_string": "Ag2 Rh2 O4\n1.0\n1.548607 -2.682267 -0.000000\n1.548607 2.682267 0.000000\n-0.000000 0.000000 12.495783\nAg Rh O\n2 2 4\ndirect\n0.333334 0.666668 0.250000 Ag\n0.666668 0.333334 0.750000 Ag\n0.000000 0.000000 0.000000 Rh\n0.000000 0.000000 0.500000 Rh\n0.333334 0.666668 0.419137 O\n0.333334 0.666668 0.080863 O\n0.666668 0.333334 0.919137 O\n0.666668 0.333334 0.580863 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ag",
                "Rh",
                "O"
            ],
            "chemical_system": "Ag-O-Rh",
            "density": 7.766795830919678,
            "density_atomic": 0.07706430961355692,
            "volume": 103.80940334269424,
            "volume_molar": 7.81443548926649,
            "formula_full": "Ag2 Rh2 O4",
            "formula_reduced": "AgRhO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.6828243149999995,
            "spacegroup": 194
        },
        {
            "id": "jvasp-37559",
            "created_at": "2022-09-04T14:37:58.773120Z",
            "updated_at": "2022-09-04T14:37:58.773146Z",
            "structure_string": "Tm1 Sc1 Ru2\n1.0\n0.000000 3.272037 3.272037\n3.272037 0.000000 3.272037\n3.272037 3.272037 0.000000\nTm Sc Ru\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Tm\n0.250000 0.250000 0.250000 Sc\n0.000000 0.000000 0.000000 Ru\n0.500001 0.500001 0.500001 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Tm",
                "Sc",
                "Ru"
            ],
            "chemical_system": "Ru-Sc-Tm",
            "density": 9.860280278940342,
            "density_atomic": 0.05709201584528657,
            "volume": 70.06233605132431,
            "volume_molar": 10.54813124188744,
            "formula_full": "Tm1 Sc1 Ru2",
            "formula_reduced": "TmScRu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.1011826250000003,
            "spacegroup": 225
        },
        {
            "id": "jvasp-77213",
            "created_at": "2022-09-04T14:37:58.776331Z",
            "updated_at": "2022-09-04T14:37:58.776356Z",
            "structure_string": "Sr1 Y1 Pt2\n1.0\n-9.534908 -0.000000 -5.504982\n-6.195585 -1.343199 -0.278896\n-4.610308 3.140643 -3.024676\nSr Y Pt\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.000000 0.000000 Y\n0.738493 0.000001 0.000000 Pt\n0.261506 0.000000 0.000000 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sr",
                "Y",
                "Pt"
            ],
            "chemical_system": "Pt-Sr-Y",
            "density": 9.998385314951516,
            "density_atomic": 0.04250032624152377,
            "volume": 94.11692459179079,
            "volume_molar": 14.16963419475174,
            "formula_full": "Sr1 Y1 Pt2",
            "formula_reduced": "SrYPt2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.95754114,
            "spacegroup": 71
        },
        {
            "id": "jvasp-108959",
            "created_at": "2022-09-04T14:37:58.689435Z",
            "updated_at": "2022-09-04T14:37:58.689457Z",
            "structure_string": "Ca1 Fe1 O2\n1.0\n3.826279 -0.000000 0.000000\n0.000000 3.826279 0.000000\n-0.000000 -0.000000 3.178879\nCa Fe O\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Fe\n-0.000000 0.500000 -0.000000 O\n0.500000 0.000000 -0.000000 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ca",
                "Fe",
                "O"
            ],
            "chemical_system": "Ca-Fe-O",
            "density": 4.564218148102732,
            "density_atomic": 0.08594739647728496,
            "volume": 46.540095034259245,
            "volume_molar": 7.006775082002155,
            "formula_full": "Ca1 Fe1 O2",
            "formula_reduced": "CaFeO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.3864307299999998,
            "spacegroup": 123
        },
        {
            "id": "jvasp-57181",
            "created_at": "2022-09-04T14:37:58.691292Z",
            "updated_at": "2022-09-04T14:37:58.691308Z",
            "structure_string": "Co1 Sn1 F6\n1.0\n4.573513 0.072422 3.098808\n1.681332 4.253868 3.098808\n0.104706 0.072422 5.523466\nCo Sn F\n1 1 6\ndirect\n0.500000 0.500000 0.500001 Co\n0.000000 0.000000 0.000000 Sn\n0.249402 0.898326 0.604479 F\n0.898326 0.604478 0.249403 F\n0.395521 0.750598 0.101674 F\n0.101674 0.395522 0.750599 F\n0.750598 0.101673 0.395523 F\n0.604478 0.249401 0.898328 F\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Co",
                "Sn",
                "F"
            ],
            "chemical_system": "Co-F-Sn",
            "density": 4.6217106950679385,
            "density_atomic": 0.07634947691106016,
            "volume": 104.78133346374115,
            "volume_molar": 7.887599239239344,
            "formula_full": "Co1 Sn1 F6",
            "formula_reduced": "CoSnF6",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.1261367868749999,
            "spacegroup": 148
        },
        {
            "id": "jvasp-37519",
            "created_at": "2022-09-04T14:37:58.695051Z",
            "updated_at": "2022-09-04T14:37:58.695065Z",
            "structure_string": "Rb2 Yb2 O5\n1.0\n4.385699 0.000000 0.000000\n0.000000 4.385699 0.000000\n0.000000 0.000000 9.022877\nYb Rb O\n2 2 5\ndirect\n0.500000 0.500000 0.258867 Yb\n0.500000 0.500000 0.741133 Yb\n0.000000 0.000000 0.000000 Rb\n0.000000 0.000000 0.500000 Rb\n0.500000 0.000000 0.217270 O\n0.500000 0.000000 0.782730 O\n0.000000 0.500000 0.217270 O\n0.000000 0.500000 0.782730 O\n0.500000 0.500000 0.500000 O\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Yb",
                "Rb",
                "O"
            ],
            "chemical_system": "O-Rb-Yb",
            "density": 5.712285611475247,
            "density_atomic": 0.05185848543726401,
            "volume": 173.5492258231834,
            "volume_molar": 11.612642963291528,
            "formula_full": "Rb2 Yb2 O5",
            "formula_reduced": "Rb2Yb2O5",
            "formula_anonymous": "A2B2C5",
            "energy_above_hull": 0.9440020999999998,
            "spacegroup": 123
        },
        {
            "id": "jvasp-29444",
            "created_at": "2022-09-04T14:37:58.697582Z",
            "updated_at": "2022-09-04T14:37:58.697601Z",
            "structure_string": "Co1 Bi1 O3\n1.0\n3.726658 0.000000 0.000000\n0.000000 3.726661 0.000000\n0.000000 -0.000000 4.184124\nCo Bi O\n1 1 3\ndirect\n0.500000 0.500000 0.613668 Co\n0.000000 0.000000 0.048603 Bi\n0.500000 0.000000 0.698638 O\n0.500000 0.500000 0.168952 O\n0.000000 0.500000 0.698638 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Co",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-Co-O",
            "density": 9.027572078373305,
            "density_atomic": 0.08604507754418807,
            "volume": 58.109076575964174,
            "volume_molar": 6.998820771481502,
            "formula_full": "Co1 Bi1 O3",
            "formula_reduced": "CoBiO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.19804314,
            "spacegroup": 99
        }
    ]
}