GET /third-parties/JarvisStructure/?format=api&ordering=updated_at&page=1069
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=updated_at&page=1070",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=1068",
    "results": [
        {
            "id": "jvasp-68869",
            "created_at": "2022-09-04T14:36:16.310545Z",
            "updated_at": "2022-09-04T14:36:16.310557Z",
            "structure_string": "Sc2 Be1 Sb1\n1.0\n-2.016055 2.016055 4.885612\n2.016055 -2.016055 4.885612\n2.016055 2.016055 -4.885612\nSc Be Sb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.250000 0.749999 0.499999 Sc\n0.500000 0.500000 0.000000 Be\n0.749999 0.250000 0.499999 Sb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Be",
                "Sb"
            ],
            "chemical_system": "Be-Sb-Sc",
            "density": 4.613560706424218,
            "density_atomic": 0.05035890455694023,
            "volume": 79.4298453310724,
            "volume_molar": 11.95844272821867,
            "formula_full": "Sc2 Be1 Sb1",
            "formula_reduced": "Sc2BeSb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.086040675,
            "spacegroup": 119
        },
        {
            "id": "jvasp-93702",
            "created_at": "2022-09-04T14:36:16.311081Z",
            "updated_at": "2022-09-04T14:36:16.311091Z",
            "structure_string": "Sr1 Pu1 O4\n1.0\n3.790777 0.026195 5.352072\n1.722485 3.376940 5.352072\n0.042438 0.026195 6.558419\nSr Pu O\n1 1 4\ndirect\n0.500001 0.500001 0.499998 Sr\n0.000000 0.000000 0.000000 Pu\n0.107098 0.107098 0.107098 O\n0.892903 0.892905 0.892899 O\n0.358586 0.358586 0.358584 O\n0.641416 0.641417 0.641412 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Sr",
                "Pu",
                "O"
            ],
            "chemical_system": "O-Pu-Sr",
            "density": 7.952397397619758,
            "density_atomic": 0.0726314347862286,
            "volume": 82.60885961649265,
            "volume_molar": 8.291369677226639,
            "formula_full": "Sr1 Pu1 O4",
            "formula_reduced": "SrPuO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.6359833850000003,
            "spacegroup": 166
        },
        {
            "id": "jvasp-98060",
            "created_at": "2022-09-04T14:36:16.312575Z",
            "updated_at": "2022-09-04T14:36:16.312597Z",
            "structure_string": "H20 N12 O12\n1.0\n5.540675 0.000000 0.000000\n0.000000 7.883562 -0.182753\n0.000000 0.138639 8.107022\nH N O\n20 12 12\ndirect\n0.572513 0.524081 0.187966 H\n0.481313 0.679627 0.739435 H\n0.427488 0.475919 0.812034 H\n0.701316 0.451773 0.365065 H\n0.981314 0.820373 0.760565 H\n0.792906 0.325999 0.038307 H\n0.298685 0.548227 0.634935 H\n0.972203 0.455309 0.146218 H\n0.518688 0.320373 0.260565 H\n0.798686 0.951773 0.865065 H\n0.072512 0.975918 0.312034 H\n0.527799 0.955309 0.646219 H\n0.292905 0.174001 0.461693 H\n0.207095 0.674001 0.961693 H\n0.027798 0.544691 0.853782 H\n0.707095 0.825999 0.538307 H\n0.201315 0.048227 0.134935 H\n0.018687 0.179627 0.239435 H\n0.472202 0.044691 0.353782 H\n0.927488 0.024081 0.687966 H\n0.646806 0.419120 0.245401 N\n0.844156 0.332957 0.631643 N\n0.655845 0.832957 0.131643 N\n0.646565 0.855291 0.654637 N\n0.146565 0.644708 0.845364 N\n0.146805 0.080880 0.254600 N\n0.155845 0.667043 0.368357 N\n0.853436 0.355291 0.154637 N\n0.344155 0.167043 0.868357 N\n0.853195 0.919120 0.745401 N\n0.353436 0.144708 0.345363 N\n0.353195 0.580880 0.754600 N\n0.372283 0.290865 0.967932 O\n0.234446 0.525490 0.420315 O\n0.895206 0.315800 0.783280 O\n0.627718 0.709135 0.032068 O\n0.765555 0.474510 0.579685 O\n0.104795 0.684199 0.216720 O\n0.265555 0.025490 0.920315 O\n0.395206 0.184200 0.716720 O\n0.604795 0.815800 0.283280 O\n0.127718 0.790864 0.467933 O\n0.872283 0.209135 0.532067 O\n0.734446 0.974510 0.079685 O\n",
            "nsites": 44,
            "nelements": 3,
            "elements": [
                "H",
                "N",
                "O"
            ],
            "chemical_system": "H-N-O",
            "density": 1.7822930469247957,
            "density_atomic": 0.12420355539402825,
            "volume": 354.25716969544607,
            "volume_molar": 4.84860577532996,
            "formula_full": "H20 N12 O12",
            "formula_reduced": "H5(NO)3",
            "formula_anonymous": "A3B3C5",
            "energy_above_hull": 3.880674568181818,
            "spacegroup": 14
        },
        {
            "id": "jvasp-86200",
            "created_at": "2022-09-04T14:36:16.317444Z",
            "updated_at": "2022-09-04T14:36:16.317478Z",
            "structure_string": "Mg4 H8\n1.0\n4.810839 0.000000 0.000000\n0.000000 4.810333 0.000000\n0.000000 0.000000 4.810148\nMg H\n4 8\ndirect\n0.750033 0.712742 0.000053 Mg\n0.249967 0.712742 0.500053 Mg\n0.750033 0.212742 0.499947 Mg\n0.249967 0.212742 0.999948 Mg\n0.595612 0.058385 0.154314 H\n0.095547 0.367273 0.345508 H\n0.595612 0.558385 0.345686 H\n0.904453 0.867272 0.654492 H\n0.095547 0.867272 0.154492 H\n0.404388 0.558385 0.845686 H\n0.404388 0.058385 0.654314 H\n0.904453 0.367273 0.845508 H\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Mg",
                "H"
            ],
            "chemical_system": "H-Mg",
            "density": 1.5705620166461787,
            "density_atomic": 0.1078020059339348,
            "volume": 111.31518283021617,
            "volume_molar": 5.5862974977391415,
            "formula_full": "Mg4 H8",
            "formula_reduced": "MgH2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.183903016666667,
            "spacegroup": 205
        },
        {
            "id": "jvasp-89922",
            "created_at": "2022-09-04T14:36:16.317882Z",
            "updated_at": "2022-09-04T14:36:16.317920Z",
            "structure_string": "Pr2 Fe2 S2 O3\n1.0\n4.002050 -0.000000 -0.000000\n-0.000000 4.002050 -0.000000\n-2.001025 -2.001025 8.902076\nPr Fe S O\n2 2 2 3\ndirect\n0.319629 0.319629 0.639257 Pr\n0.680372 0.680372 0.360743 Pr\n0.000000 0.500000 0.000000 Fe\n0.500000 0.000000 0.000000 Fe\n0.906308 0.906308 0.812615 S\n0.093694 0.093694 0.187386 S\n0.750001 0.250001 0.500000 O\n0.250001 0.750001 0.500000 O\n0.500000 0.500000 0.000000 O\n",
            "nsites": 9,
            "nelements": 4,
            "elements": [
                "Pr",
                "Fe",
                "S",
                "O"
            ],
            "chemical_system": "Fe-O-Pr-S",
            "density": 5.888824601790002,
            "density_atomic": 0.0631227907321551,
            "volume": 142.57924745737438,
            "volume_molar": 9.540358862702005,
            "formula_full": "Pr2 Fe2 S2 O3",
            "formula_reduced": "Pr2Fe2S2O3",
            "formula_anonymous": "A2B2C2D3",
            "energy_above_hull": 2.564630133333333,
            "spacegroup": 139
        },
        {
            "id": "jvasp-69887",
            "created_at": "2022-09-04T14:36:16.318194Z",
            "updated_at": "2022-09-04T14:36:16.318218Z",
            "structure_string": "Be2 Tl1 Hg1\n1.0\n2.992063 0.000000 -0.000000\n0.000000 2.992063 0.000000\n-0.000000 0.000000 8.478964\nBe Tl Hg\n2 1 1\ndirect\n0.000000 0.000000 0.104364 Be\n0.499999 0.499999 0.165678 Be\n0.499999 0.499999 0.793026 Tl\n0.000000 0.000000 0.436932 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Tl",
                "Hg"
            ],
            "chemical_system": "Be-Hg-Tl",
            "density": 9.253431359594682,
            "density_atomic": 0.05269576730308836,
            "volume": 75.90742491694529,
            "volume_molar": 11.428129939474395,
            "formula_full": "Be2 Tl1 Hg1",
            "formula_reduced": "Be2TlHg",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6639176125000001,
            "spacegroup": 99
        },
        {
            "id": "jvasp-66393",
            "created_at": "2022-09-04T14:36:16.321581Z",
            "updated_at": "2022-09-04T14:36:16.321600Z",
            "structure_string": "Ba4 Y1 Os1\n1.0\n-0.000000 4.799239 4.799239\n4.799239 0.000000 4.799239\n4.799239 4.799239 -0.000000\nBa Y Os\n4 1 1\ndirect\n0.128751 0.623750 0.623750 Ba\n0.623750 0.623750 0.623750 Ba\n0.623750 0.128751 0.623750 Ba\n0.623750 0.623750 0.128751 Ba\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 Os\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Y",
                "Os"
            ],
            "chemical_system": "Ba-Os-Y",
            "density": 6.222502011112084,
            "density_atomic": 0.027139642357113174,
            "volume": 221.0788160378034,
            "volume_molar": 22.189462487229957,
            "formula_full": "Ba4 Y1 Os1",
            "formula_reduced": "Ba4YOs",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.6574923883333332,
            "spacegroup": 216
        },
        {
            "id": "jvasp-86521",
            "created_at": "2022-09-04T14:36:16.324129Z",
            "updated_at": "2022-09-04T14:36:16.324150Z",
            "structure_string": "Eu4 I4 O2\n1.0\n5.376028 -0.000000 -2.320453\n-1.450521 6.440485 -3.360569\n0.164325 -0.169802 7.768528\nEu I O\n4 4 2\ndirect\n0.898647 0.568343 0.797291 Eu\n0.601355 0.771052 0.202710 Eu\n0.398646 0.228948 0.797291 Eu\n0.101355 0.431656 0.202710 Eu\n0.140275 0.002183 0.280549 I\n0.640275 0.278366 0.280549 I\n0.359726 0.721634 0.719451 I\n0.859727 0.997817 0.719452 I\n0.750000 0.500000 0.000000 O\n0.250000 0.500000 -0.000000 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Eu",
                "I",
                "O"
            ],
            "chemical_system": "Eu-I-O",
            "density": 7.115208601375171,
            "density_atomic": 0.03734188054834703,
            "volume": 267.79583280635444,
            "volume_molar": 16.12704200101292,
            "formula_full": "Eu4 I4 O2",
            "formula_reduced": "Eu2I2O",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 0.6461952099999998,
            "spacegroup": 72
        },
        {
            "id": "jvasp-105827",
            "created_at": "2022-09-04T14:36:16.338626Z",
            "updated_at": "2022-09-04T14:36:16.338650Z",
            "structure_string": "Nb2 Ru6\n1.0\n5.591117 0.000000 0.000000\n-2.795558 4.842049 0.000000\n0.000000 0.000000 4.400881\nNb Ru\n2 6\ndirect\n0.666667 0.333333 0.250000 Nb\n0.333333 0.666667 0.750000 Nb\n0.834699 0.165301 0.750000 Ru\n0.330604 0.165301 0.750000 Ru\n0.834699 0.669397 0.750000 Ru\n0.165301 0.834699 0.250000 Ru\n0.669397 0.834699 0.250000 Ru\n0.165301 0.330604 0.250000 Ru\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Nb",
                "Ru"
            ],
            "chemical_system": "Nb-Ru",
            "density": 11.041663527934656,
            "density_atomic": 0.06714637956931724,
            "volume": 119.14268574586897,
            "volume_molar": 8.968675301075857,
            "formula_full": "Nb2 Ru6",
            "formula_reduced": "NbRu3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 4.711095225,
            "spacegroup": 194
        },
        {
            "id": "jvasp-66553",
            "created_at": "2022-09-04T14:36:16.340415Z",
            "updated_at": "2022-09-04T14:36:16.340435Z",
            "structure_string": "Ba4 Cd1 Rh1\n1.0\n0.000000 4.851116 4.851116\n4.851116 -0.000000 4.851116\n4.851116 4.851116 -0.000000\nBa Cd Rh\n4 1 1\ndirect\n0.122634 0.625790 0.625790 Ba\n0.625790 0.625790 0.625790 Ba\n0.625790 0.122634 0.625790 Ba\n0.625790 0.625790 0.122634 Ba\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Rh\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Cd",
                "Rh"
            ],
            "chemical_system": "Ba-Cd-Rh",
            "density": 5.560864751073997,
            "density_atomic": 0.026278240069364363,
            "volume": 228.3257929055495,
            "volume_molar": 22.916834400263806,
            "formula_full": "Ba4 Cd1 Rh1",
            "formula_reduced": "Ba4CdRh",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.1111877716666666,
            "spacegroup": 216
        },
        {
            "id": "jvasp-63114",
            "created_at": "2022-09-04T14:36:16.344388Z",
            "updated_at": "2022-09-04T14:36:16.344422Z",
            "structure_string": "Mg2 B4 H16\n1.0\n-4.123680 4.123680 4.804936\n4.123680 -4.123680 4.804936\n4.123680 4.123680 -4.804936\nMg B H\n2 4 16\ndirect\n0.000000 0.000000 0.000000 Mg\n0.750000 0.250000 0.500000 Mg\n0.844546 0.073317 0.228771 B\n0.384227 0.155455 0.228771 B\n0.926684 0.155455 0.771229 B\n0.844546 0.615774 0.771229 B\n0.532618 0.281284 0.251334 H\n0.746055 0.715812 0.718908 H\n-0.003096 0.027146 0.281092 H\n0.972854 0.253946 0.969758 H\n0.284188 0.003096 0.030243 H\n0.746055 0.027147 0.030243 H\n-0.003096 0.715812 0.969758 H\n0.284188 0.253946 0.281092 H\n0.916415 0.563796 0.647381 H\n0.436204 0.083585 0.352619 H\n0.730966 0.083585 0.647381 H\n0.718717 0.970051 0.251334 H\n0.718716 0.467382 0.748666 H\n0.029950 0.281284 0.748666 H\n0.972854 0.003096 0.718908 H\n0.916415 0.269034 0.352619 H\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Mg",
                "B",
                "H"
            ],
            "chemical_system": "B-H-Mg",
            "density": 0.5486294189467085,
            "density_atomic": 0.06731396448538447,
            "volume": 326.8266869763219,
            "volume_molar": 8.946346877708496,
            "formula_full": "Mg2 B4 H16",
            "formula_reduced": "Mg(BH4)2",
            "formula_anonymous": "AB2C8",
            "energy_above_hull": 3.134512201515152,
            "spacegroup": 119
        },
        {
            "id": "jvasp-97562",
            "created_at": "2022-09-04T14:36:16.344458Z",
            "updated_at": "2022-09-04T14:36:16.344480Z",
            "structure_string": "H24 C8 I2 N2\n1.0\n7.769869 -0.000000 -0.000000\n0.000000 7.769869 -0.000000\n0.000000 0.000000 5.650095\nH C I N\n24 8 2 2\ndirect\n0.750000 0.978386 0.457955 H\n0.596378 0.365901 0.765927 H\n0.903622 0.365901 0.765927 H\n0.596378 0.134099 0.765927 H\n0.903622 0.134099 0.765927 H\n0.365901 0.596378 0.765927 H\n0.134099 0.596378 0.765927 H\n0.134099 0.903622 0.765927 H\n0.403622 0.634099 0.234074 H\n0.096378 0.634099 0.234074 H\n0.403622 0.865901 0.234074 H\n0.096378 0.865901 0.234074 H\n0.365901 0.903622 0.765927 H\n0.865901 0.403622 0.234074 H\n0.634099 0.096378 0.234074 H\n0.865901 0.096378 0.234074 H\n0.478386 0.250000 0.542046 H\n0.021614 0.250000 0.542046 H\n0.250000 0.478386 0.542046 H\n0.250000 0.021614 0.542046 H\n0.521614 0.750000 0.457955 H\n0.978386 0.750000 0.457955 H\n0.750000 0.521614 0.457955 H\n0.634099 0.403622 0.234074 H\n0.592639 0.250000 0.655708 C\n0.907361 0.250000 0.655708 C\n0.250000 0.592639 0.655708 C\n0.250000 0.907361 0.655708 C\n0.750000 0.092639 0.344293 C\n0.092639 0.750000 0.344293 C\n0.750000 0.407361 0.344293 C\n0.407361 0.750000 0.344293 C\n0.750000 0.750000 0.885816 I\n0.250000 0.250000 0.114184 I\n0.250000 0.750000 0.500000 N\n0.750000 0.250000 0.500000 N\n",
            "nsites": 36,
            "nelements": 4,
            "elements": [
                "H",
                "C",
                "I",
                "N"
            ],
            "chemical_system": "C-H-I-N",
            "density": 1.9574848391204978,
            "density_atomic": 0.10554055105145653,
            "volume": 341.101118398066,
            "volume_molar": 5.70599707885161,
            "formula_full": "H24 C8 I2 N2",
            "formula_reduced": "H12C4IN",
            "formula_anonymous": "ABC4D12",
            "energy_above_hull": 4.168779418055555,
            "spacegroup": 129
        }
    ]
}