GET /third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=486
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=487",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=485",
    "results": [
        {
            "id": "jvasp-113523",
            "created_at": "2022-09-04T14:38:47.397382Z",
            "updated_at": "2022-09-04T14:38:47.397400Z",
            "structure_string": "Be1 Tl1 P4\n1.0\n0.000000 4.154865 4.154865\n4.154865 0.000000 4.154865\n4.154865 4.154865 0.000000\nBe Tl P\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Tl\n0.654098 0.037711 0.654098 P\n0.037711 0.654098 0.654098 P\n0.654098 0.654098 0.654098 P\n0.654098 0.654098 0.037711 P\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Be",
                "Tl",
                "P"
            ],
            "chemical_system": "Be-P-Tl",
            "density": 3.904383761834661,
            "density_atomic": 0.04182640159440969,
            "volume": 143.45006434409436,
            "volume_molar": 14.397941325186554,
            "formula_full": "Be1 Tl1 P4",
            "formula_reduced": "BeTlP4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.528811783333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-113698",
            "created_at": "2022-09-04T14:38:45.727552Z",
            "updated_at": "2022-09-04T14:38:45.727569Z",
            "structure_string": "Y1 Mn1 O4\n1.0\n-1.926528 1.926528 5.414687\n1.926528 -1.926528 5.414687\n1.926528 1.926528 -5.414687\nY Mn O\n1 1 4\ndirect\n0.750001 0.250000 0.500001 Y\n0.000000 0.000000 0.000000 Mn\n0.979478 0.479477 0.500001 O\n0.831295 0.831295 0.000000 O\n0.520524 0.020523 0.500001 O\n0.168706 0.168706 0.000000 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Y",
                "Mn",
                "O"
            ],
            "chemical_system": "Mn-O-Y",
            "density": 4.293360496361991,
            "density_atomic": 0.07463924733061718,
            "volume": 80.38666270873269,
            "volume_molar": 8.068329967643853,
            "formula_full": "Y1 Mn1 O4",
            "formula_reduced": "YMnO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.725484448563219,
            "spacegroup": 119
        },
        {
            "id": "jvasp-115927",
            "created_at": "2022-09-04T14:38:41.158643Z",
            "updated_at": "2022-09-04T14:38:41.158679Z",
            "structure_string": "Li1 Co1 F4\n1.0\n3.117302 -3.329978 0.000000\n3.117302 3.329978 0.000000\n0.000000 0.000000 2.882428\nLi Co F\n1 1 4\ndirect\n0.000000 0.000000 0.500000 Li\n0.500000 0.500000 0.000000 Co\n0.794242 0.794242 0.000000 F\n0.682098 0.317903 0.500000 F\n0.205759 0.205759 0.000000 F\n0.317903 0.682098 0.500000 F\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Li",
                "Co",
                "F"
            ],
            "chemical_system": "Co-F-Li",
            "density": 3.9366268414848844,
            "density_atomic": 0.10026342692471824,
            "volume": 59.842359113707914,
            "volume_molar": 6.006318499886965,
            "formula_full": "Li1 Co1 F4",
            "formula_reduced": "LiCoF4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.2415436716666666,
            "spacegroup": 65
        },
        {
            "id": "jvasp-114393",
            "created_at": "2022-09-04T14:38:41.159881Z",
            "updated_at": "2022-09-04T14:38:41.159897Z",
            "structure_string": "Zn1 Sn1 O4\n1.0\n-2.013180 2.013180 4.918479\n2.013180 -2.013180 4.918479\n2.013180 2.013180 -4.918479\nZn Sn O\n1 1 4\ndirect\n0.750000 0.250000 0.500000 Zn\n0.000000 0.000000 0.000000 Sn\n0.545025 0.045025 0.500000 O\n0.213055 0.213055 0.000000 O\n0.954975 0.454975 0.500000 O\n0.786944 0.786944 0.000000 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Zn",
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn-Zn",
            "density": 5.16712409145883,
            "density_atomic": 0.07524804534780569,
            "volume": 79.73629045468576,
            "volume_molar": 8.003052746639367,
            "formula_full": "Zn1 Sn1 O4",
            "formula_reduced": "ZnSnO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.4012126833333336,
            "spacegroup": 119
        },
        {
            "id": "jvasp-115505",
            "created_at": "2022-09-04T14:38:45.228240Z",
            "updated_at": "2022-09-04T14:38:45.228254Z",
            "structure_string": "B1 Sb1 O4\n1.0\n3.120818 -2.637716 0.000000\n3.120818 2.637716 0.000000\n0.000000 0.000000 3.525500\nB Sb O\n1 1 4\ndirect\n0.500000 0.500000 0.500000 B\n0.000000 0.000000 0.000000 Sb\n0.696471 0.696471 0.000000 O\n0.758484 0.241515 0.500000 O\n0.241515 0.758484 0.500000 O\n0.303528 0.303528 0.000000 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "B",
                "Sb",
                "O"
            ],
            "chemical_system": "B-O-Sb",
            "density": 5.6236210957256505,
            "density_atomic": 0.10337227155629763,
            "volume": 58.042644411972084,
            "volume_molar": 5.825682912192056,
            "formula_full": "B1 Sb1 O4",
            "formula_reduced": "BSbO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.690248780555556,
            "spacegroup": 65
        },
        {
            "id": "jvasp-113597",
            "created_at": "2022-09-04T14:38:46.216109Z",
            "updated_at": "2022-09-04T14:38:46.216124Z",
            "structure_string": "Na1 Cr1 F4\n1.0\n-1.954712 1.954712 5.491259\n1.954712 -1.954712 5.491259\n1.954712 1.954712 -5.491259\nNa Cr F\n1 1 4\ndirect\n0.250000 0.750000 0.500000 Na\n0.500000 0.500000 0.000000 Cr\n0.329490 0.329490 0.000000 F\n0.670510 0.670510 0.000000 F\n0.489786 0.989786 0.500000 F\n0.010214 0.510214 0.500000 F\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Na",
                "Cr",
                "F"
            ],
            "chemical_system": "Cr-F-Na",
            "density": 2.9872361144732595,
            "density_atomic": 0.07149139521381348,
            "volume": 83.92618415202908,
            "volume_molar": 8.423588240220004,
            "formula_full": "Na1 Cr1 F4",
            "formula_reduced": "NaCrF4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.2249048052777782,
            "spacegroup": 119
        },
        {
            "id": "jvasp-112496",
            "created_at": "2022-09-04T14:38:41.851664Z",
            "updated_at": "2022-09-04T14:38:41.851698Z",
            "structure_string": "Na4 Ti4 F16\n1.0\n5.374751 -0.000000 0.000000\n0.000000 7.519429 1.437541\n-0.000000 -0.054230 7.886615\nNa Ti F\n4 4 16\ndirect\n0.221830 0.378578 0.855002 Na\n0.721830 0.121422 0.144998 Na\n0.778170 0.621422 0.144997 Na\n0.278170 0.878579 0.855002 Na\n0.740015 0.195709 0.673231 Ti\n0.240015 0.304291 0.326768 Ti\n0.259985 0.804291 0.326768 Ti\n0.759985 0.695710 0.673231 Ti\n0.925698 0.207069 0.451367 F\n0.425698 0.292931 0.548632 F\n0.635690 0.944331 0.672809 F\n0.135690 0.555669 0.327190 F\n0.364310 0.055669 0.327190 F\n0.864310 0.444331 0.672809 F\n0.548943 0.186523 0.882642 F\n0.032597 0.115459 0.803443 F\n0.451057 0.813478 0.117357 F\n0.951057 0.686523 0.882642 F\n0.574301 0.707069 0.451367 F\n0.532597 0.384541 0.196556 F\n0.967403 0.884541 0.196556 F\n0.467403 0.615460 0.803443 F\n0.048943 0.313478 0.117357 F\n0.074302 0.792931 0.548632 F\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Na",
                "Ti",
                "F"
            ],
            "chemical_system": "F-Na-Ti",
            "density": 3.0561859906440096,
            "density_atomic": 0.07519809742435192,
            "volume": 319.1570109090009,
            "volume_molar": 8.008368517645247,
            "formula_full": "Na4 Ti4 F16",
            "formula_reduced": "NaTiF4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0421457415277777,
            "spacegroup": 14
        },
        {
            "id": "jvasp-115471",
            "created_at": "2022-09-04T14:38:45.158152Z",
            "updated_at": "2022-09-04T14:38:45.158174Z",
            "structure_string": "Bi1 B1 O4\n1.0\n3.237382 -2.615902 0.000000\n3.237382 2.615902 0.000000\n0.000000 0.000000 3.865683\nBi B O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Bi\n0.499999 0.499999 0.499999 B\n0.683520 0.683520 0.000000 O\n0.751155 0.248844 0.499999 O\n0.248844 0.751155 0.499999 O\n0.316479 0.316479 0.000000 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Bi",
                "B",
                "O"
            ],
            "chemical_system": "B-Bi-O",
            "density": 7.197356329659379,
            "density_atomic": 0.09163884350428875,
            "volume": 65.47441860415007,
            "volume_molar": 6.571602750222574,
            "formula_full": "Bi1 B1 O4",
            "formula_reduced": "BiBO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.5974918138888894,
            "spacegroup": 65
        },
        {
            "id": "jvasp-113724",
            "created_at": "2022-09-04T14:38:45.816730Z",
            "updated_at": "2022-09-04T14:38:45.816760Z",
            "structure_string": "Ta1 Sb1 O4\n1.0\n4.573663 0.000000 -0.365485\n0.000000 3.263518 0.000000\n-2.344179 0.000000 5.539276\nTa Sb O\n1 1 4\ndirect\n0.499999 0.500001 -0.000000 Ta\n0.499999 0.000000 0.500000 Sb\n0.751319 0.000000 0.218333 O\n0.716721 0.500001 0.783027 O\n0.248678 0.000000 0.781668 O\n0.283276 0.500001 0.216974 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ta",
                "Sb",
                "O"
            ],
            "chemical_system": "O-Sb-Ta",
            "density": 7.6226189465569165,
            "density_atomic": 0.07510847823469496,
            "volume": 79.88445700166525,
            "volume_molar": 8.017924076669928,
            "formula_full": "Ta1 Sb1 O4",
            "formula_reduced": "TaSbO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.97495155,
            "spacegroup": 10
        },
        {
            "id": "jvasp-113028",
            "created_at": "2022-09-04T14:38:45.988811Z",
            "updated_at": "2022-09-04T14:38:45.988834Z",
            "structure_string": "Er16 Cd4 Pt4\n1.0\n8.253709 -0.000000 4.765281\n2.751236 7.781671 4.765281\n-0.000000 -0.000000 9.530562\nEr Cd Pt\n16 4 4\ndirect\n0.353454 0.353454 0.353453 Er\n0.934767 0.934766 0.565233 Er\n0.565234 0.565234 0.934766 Er\n0.934767 0.565234 0.934766 Er\n0.565235 0.934766 0.565233 Er\n0.934767 0.565234 0.565234 Er\n0.810370 0.810369 0.189630 Er\n0.189631 0.189631 0.810369 Er\n0.565235 0.934766 0.934766 Er\n0.189631 0.810369 0.189631 Er\n0.189631 0.810369 0.810369 Er\n0.810369 0.189631 0.189631 Er\n0.939640 0.353454 0.353453 Er\n0.353454 0.939640 0.353453 Er\n0.353454 0.353454 0.939640 Er\n0.810369 0.189631 0.810369 Er\n0.582821 0.582820 0.582820 Cd\n0.582821 0.582820 0.251540 Cd\n0.582820 0.251540 0.582820 Cd\n0.251541 0.582820 0.582820 Cd\n0.143766 0.568700 0.143766 Pt\n0.143766 0.143766 0.143766 Pt\n0.143766 0.143766 0.568700 Pt\n0.568701 0.143766 0.143766 Pt\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Er",
                "Cd",
                "Pt"
            ],
            "chemical_system": "Cd-Er-Pt",
            "density": 10.59630850525521,
            "density_atomic": 0.039207640951747134,
            "volume": 612.1255810707105,
            "volume_molar": 15.359610050019208,
            "formula_full": "Er16 Cd4 Pt4",
            "formula_reduced": "Er4CdPt",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.033306858333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-113722",
            "created_at": "2022-09-04T14:38:48.581582Z",
            "updated_at": "2022-09-04T14:38:48.581613Z",
            "structure_string": "Ta1 Sb1 O4\n1.0\n-2.005008 2.005008 5.656295\n2.005008 -2.005008 5.656295\n2.005008 2.005008 -5.656295\nTa Sb O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Ta\n0.750002 0.250000 0.500002 Sb\n0.523528 0.023526 0.500002 O\n0.176641 0.176641 0.000000 O\n0.976476 0.476474 0.500002 O\n0.823358 0.823358 0.000000 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ta",
                "Sb",
                "O"
            ],
            "chemical_system": "O-Sb-Ta",
            "density": 6.694871333913487,
            "density_atomic": 0.06596703854578148,
            "volume": 90.95451504672243,
            "volume_molar": 9.12901487281501,
            "formula_full": "Ta1 Sb1 O4",
            "formula_reduced": "TaSbO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.948304883333333,
            "spacegroup": 119
        },
        {
            "id": "jvasp-116985",
            "created_at": "2022-09-04T14:38:46.896286Z",
            "updated_at": "2022-09-04T14:38:46.896313Z",
            "structure_string": "Er2 Ni2 Sn8\n1.0\n14.421810 -0.028755 0.000000\n-13.737628 4.389418 0.000000\n-0.000000 -0.000000 4.453570\nEr Ni Sn\n2 2 8\ndirect\n0.806420 0.193579 0.500000 Er\n0.193580 0.806421 0.500000 Er\n0.553031 0.446968 -0.000000 Ni\n0.446968 0.553031 -0.000000 Ni\n0.609920 0.390079 0.500000 Sn\n0.390080 0.609920 0.500000 Sn\n0.714171 0.285828 -0.000000 Sn\n0.285828 0.714172 -0.000000 Sn\n0.889700 0.110298 -0.000000 Sn\n0.110299 0.889701 -0.000000 Sn\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 Sn\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Er",
                "Ni",
                "Sn"
            ],
            "chemical_system": "Er-Ni-Sn",
            "density": 8.307150117472952,
            "density_atomic": 0.04283165228888971,
            "volume": 280.166637491889,
            "volume_molar": 14.060024393600408,
            "formula_full": "Er2 Ni2 Sn8",
            "formula_reduced": "ErNiSn4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.6966931999999999,
            "spacegroup": 65
        }
    ]
}