GET /third-parties/JarvisStructure/?format=api&ordering=-created_at&page=927
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=-created_at&page=928",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=926",
    "results": [
        {
            "id": "jvasp-36318",
            "created_at": "2022-09-04T14:38:19.252222Z",
            "updated_at": "2022-09-04T14:38:19.252240Z",
            "structure_string": "Mn1 Fe1\n1.0\n2.452559 0.000000 -0.000000\n0.000000 2.452559 0.000000\n-0.000000 0.000000 3.472448\nMn Fe\n1 1\ndirect\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Fe\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Mn",
                "Fe"
            ],
            "chemical_system": "Fe-Mn",
            "density": 8.807399923018641,
            "density_atomic": 0.09575364548674521,
            "volume": 20.88693323197655,
            "volume_molar": 6.289202598384225,
            "formula_full": "Mn1 Fe1",
            "formula_reduced": "MnFe",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.5763163706896552,
            "spacegroup": 123
        },
        {
            "id": "jvasp-110178",
            "created_at": "2022-09-04T14:38:19.249391Z",
            "updated_at": "2022-09-04T14:38:19.249423Z",
            "structure_string": "Sb1 Pb3\n1.0\n3.490567 -0.000000 0.000000\n-1.745284 3.022919 0.000000\n-0.000000 -0.000000 11.618294\nSb Pb\n1 3\ndirect\n0.333334 0.666667 0.500000 Sb\n0.333334 0.666667 -0.000000 Pb\n0.000000 0.000000 0.744605 Pb\n0.000000 0.000000 0.255394 Pb\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sb",
                "Pb"
            ],
            "chemical_system": "Pb-Sb",
            "density": 10.068932621907527,
            "density_atomic": 0.03262835211635691,
            "volume": 122.5927679625218,
            "volume_molar": 18.456772620708115,
            "formula_full": "Sb1 Pb3",
            "formula_reduced": "SbPb3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.60244714,
            "spacegroup": 187
        },
        {
            "id": "jvasp-109902",
            "created_at": "2022-09-04T14:38:19.242545Z",
            "updated_at": "2022-09-04T14:38:19.242568Z",
            "structure_string": "Na1 Cu1 O2\n1.0\n3.740925 0.000000 0.000000\n0.000000 3.740925 0.000000\n-0.000000 -0.000000 3.245466\nNa Cu O\n1 1 2\ndirect\n0.500001 0.500001 0.500001 Na\n0.000000 0.000000 0.000000 Cu\n-0.000000 0.500001 -0.000000 O\n0.500001 0.000000 -0.000000 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-Na-O",
            "density": 4.333702125210148,
            "density_atomic": 0.0880693771529116,
            "volume": 45.418738377755844,
            "volume_molar": 6.837950891311493,
            "formula_full": "Na1 Cu1 O2",
            "formula_reduced": "NaCuO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6851458749999999,
            "spacegroup": 123
        },
        {
            "id": "jvasp-108678",
            "created_at": "2022-09-04T14:38:19.233321Z",
            "updated_at": "2022-09-04T14:38:19.233349Z",
            "structure_string": "Yb1 Ag2 Sn1\n1.0\n4.266001 -0.000000 2.462977\n1.422000 4.022025 2.462977\n-0.000000 -0.000000 4.925954\nYb Ag Sn\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.250000 0.250000 0.250000 Ag\n0.750000 0.749999 0.750001 Ag\n0.500000 0.499999 0.500001 Sn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Yb",
                "Ag",
                "Sn"
            ],
            "chemical_system": "Ag-Sn-Yb",
            "density": 9.970511414965921,
            "density_atomic": 0.04732644911143346,
            "volume": 84.51933485611224,
            "volume_molar": 12.724683286127057,
            "formula_full": "Yb1 Ag2 Sn1",
            "formula_reduced": "YbAg2Sn",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-17594",
            "created_at": "2022-09-04T14:38:19.227090Z",
            "updated_at": "2022-09-04T14:38:19.227116Z",
            "structure_string": "Sr2 In4\n1.0\n2.531862 -4.385314 0.000000\n2.531862 4.385314 -0.000000\n-0.000000 -0.000000 8.107932\nSr In\n2 4\ndirect\n0.000000 0.000000 0.750000 Sr\n0.000000 0.000000 0.250000 Sr\n0.333333 0.666666 0.953445 In\n0.666666 0.333333 0.453445 In\n0.333333 0.666666 0.546554 In\n0.666666 0.333333 0.046555 In\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Sr",
                "In"
            ],
            "chemical_system": "In-Sr",
            "density": 5.85205121188359,
            "density_atomic": 0.033325020940379764,
            "volume": 180.04489811827332,
            "volume_molar": 18.070928659801684,
            "formula_full": "Sr2 In4",
            "formula_reduced": "SrIn2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        },
        {
            "id": "jvasp-58484",
            "created_at": "2022-09-04T14:38:19.222798Z",
            "updated_at": "2022-09-04T14:38:19.222836Z",
            "structure_string": "Mg1 Ti4 S8\n1.0\n5.910067 -0.149848 4.254965\n2.097944 5.527203 4.254965\n-0.223154 -0.149848 7.278999\nMg Ti S\n1 4 8\ndirect\n0.500000 0.500000 0.499998 Mg\n0.500001 0.999998 0.500000 Ti\n1.000000 0.499999 0.500000 Ti\n0.500000 0.500000 -0.000000 Ti\n0.000000 0.000000 0.000000 Ti\n0.755026 0.251887 0.755024 S\n0.244975 0.244975 0.748112 S\n0.244974 0.748113 0.244974 S\n0.748112 0.244975 0.244975 S\n0.255930 0.255931 0.255930 S\n0.744070 0.744069 0.744069 S\n0.251889 0.755025 0.755024 S\n0.755026 0.755025 0.251887 S\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Mg",
                "Ti",
                "S"
            ],
            "chemical_system": "Mg-S-Ti",
            "density": 3.163795035777442,
            "density_atomic": 0.05244342973995551,
            "volume": 247.8861520777994,
            "volume_molar": 11.483117694363651,
            "formula_full": "Mg1 Ti4 S8",
            "formula_reduced": "Mg(TiS2)4",
            "formula_anonymous": "AB4C8",
            "energy_above_hull": 2.684302491025641,
            "spacegroup": 166
        },
        {
            "id": "jvasp-108023",
            "created_at": "2022-09-04T14:38:19.218473Z",
            "updated_at": "2022-09-04T14:38:19.218501Z",
            "structure_string": "Mn2 V1 Sn1\n1.0\n3.678029 -0.000000 2.123511\n1.226010 3.467679 2.123511\n-0.000000 -0.000000 4.247022\nMn V Sn\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Mn\n0.750000 0.750000 0.749999 Mn\n0.000000 0.000000 0.000000 V\n0.500000 0.500000 0.499999 Sn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mn",
                "V",
                "Sn"
            ],
            "chemical_system": "Mn-Sn-V",
            "density": 8.569100362373499,
            "density_atomic": 0.07384505921095456,
            "volume": 54.16746960108902,
            "volume_molar": 8.155103163769477,
            "formula_full": "Mn2 V1 Sn1",
            "formula_reduced": "Mn2VSn",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.3128675956896547,
            "spacegroup": 225
        },
        {
            "id": "jvasp-108723",
            "created_at": "2022-09-04T14:38:19.217070Z",
            "updated_at": "2022-09-04T14:38:19.217098Z",
            "structure_string": "Tm2 Sb1 Te1\n1.0\n4.141902 0.004580 6.223384\n1.885032 3.688093 6.223384\n0.007476 0.004580 7.475680\nTm Sb Te\n2 1 1\ndirect\n0.254117 0.254117 0.254117 Tm\n0.745883 0.745882 0.745882 Tm\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 Te\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Tm",
                "Sb",
                "Te"
            ],
            "chemical_system": "Sb-Te-Tm",
            "density": 8.561446334059344,
            "density_atomic": 0.03511971368872697,
            "volume": 113.89614492455144,
            "volume_molar": 17.147465418925208,
            "formula_full": "Tm2 Sb1 Te1",
            "formula_reduced": "Tm2SbTe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.9988280916666668,
            "spacegroup": 166
        },
        {
            "id": "jvasp-109747",
            "created_at": "2022-09-04T14:38:19.214714Z",
            "updated_at": "2022-09-04T14:38:19.214735Z",
            "structure_string": "Ga1 Ni6 Ge1\n1.0\n3.567335 0.000000 0.000000\n0.000000 3.567335 0.000000\n-0.000000 0.000000 7.134838\nGa Ni Ge\n1 6 1\ndirect\n0.000000 0.000000 0.000000 Ga\n0.500001 0.500001 -0.000000 Ni\n0.500001 0.500001 0.500000 Ni\n0.500001 0.000000 0.251226 Ni\n0.500001 0.000000 0.748774 Ni\n-0.000000 0.500001 0.251226 Ni\n-0.000000 0.500001 0.748774 Ni\n0.000000 0.000000 0.500000 Ge\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ga",
                "Ni",
                "Ge"
            ],
            "chemical_system": "Ga-Ge-Ni",
            "density": 9.04407255197307,
            "density_atomic": 0.08810855538153474,
            "volume": 90.79708508847702,
            "volume_molar": 6.834910337506321,
            "formula_full": "Ga1 Ni6 Ge1",
            "formula_reduced": "GaNi6Ge",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.922790334375,
            "spacegroup": 123
        },
        {
            "id": "jvasp-58560",
            "created_at": "2022-09-04T14:38:19.212009Z",
            "updated_at": "2022-09-04T14:38:19.212043Z",
            "structure_string": "Mg2 Ti4 O8\n1.0\n5.326791 -0.000000 -2.796634\n-1.468268 5.120440 -2.796634\n-0.245961 -0.326402 6.002843\nMg Ti O\n2 4 8\ndirect\n0.375000 0.625000 0.750000 Mg\n0.625000 0.375000 0.250001 Mg\n0.000000 0.000000 0.500000 Ti\n-0.000000 0.500000 0.000000 Ti\n0.500000 0.000000 0.500000 Ti\n0.000000 0.000000 0.000000 Ti\n0.758149 0.774342 0.516298 O\n0.758044 0.241851 0.983703 O\n0.225658 0.241851 0.983702 O\n0.241851 0.225658 0.483703 O\n0.241851 0.758045 0.483703 O\n0.241955 0.758149 0.016298 O\n0.758149 0.241956 0.516298 O\n0.774342 0.758149 0.016298 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Mg",
                "Ti",
                "O"
            ],
            "chemical_system": "Mg-O-Ti",
            "density": 3.9686824425034684,
            "density_atomic": 0.09090569493312235,
            "volume": 154.0057529981982,
            "volume_molar": 6.6246023028924395,
            "formula_full": "Mg2 Ti4 O8",
            "formula_reduced": "MgTi2O4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.241532816666666,
            "spacegroup": 227
        },
        {
            "id": "jvasp-109426",
            "created_at": "2022-09-04T14:38:19.210648Z",
            "updated_at": "2022-09-04T14:38:19.210673Z",
            "structure_string": "Ti1 Te1 Ru1\n1.0\n3.759795 0.000000 2.170719\n1.253265 3.544769 2.170719\n0.000000 -0.000000 4.341437\nTi Te Ru\n1 1 1\ndirect\n0.499999 0.500000 0.500001 Ti\n0.000000 0.000000 0.000000 Te\n0.249999 0.250000 0.250001 Ru\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ti",
                "Te",
                "Ru"
            ],
            "chemical_system": "Ru-Te-Ti",
            "density": 7.9362755153039055,
            "density_atomic": 0.05184843432866275,
            "volume": 57.8609564366642,
            "volume_molar": 11.614894138993995,
            "formula_full": "Ti1 Te1 Ru1",
            "formula_reduced": "TiTeRu",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.549738866666667,
            "spacegroup": 216
        },
        {
            "id": "jvasp-21784",
            "created_at": "2022-09-04T14:38:19.206752Z",
            "updated_at": "2022-09-04T14:38:19.206775Z",
            "structure_string": "Mg1 Co6 Ge6\n1.0\n2.540694 -4.400612 0.000000\n2.540694 4.400612 0.000000\n0.000000 -0.000000 7.708942\nMg Co Ge\n1 6 6\ndirect\n0.000000 0.000000 0.000000 Mg\n0.499999 -0.000000 0.749959 Co\n-0.000000 0.499999 0.749959 Co\n0.499999 0.499999 0.749959 Co\n-0.000000 0.499999 0.250041 Co\n0.499999 -0.000000 0.250041 Co\n0.499999 0.499999 0.250041 Co\n0.666666 0.333332 0.500000 Ge\n0.333332 0.666666 0.500000 Ge\n0.666666 0.333332 0.000000 Ge\n0.000000 0.000000 0.336621 Ge\n0.000000 0.000000 0.663379 Ge\n0.333332 0.666666 0.000000 Ge\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Mg",
                "Co",
                "Ge"
            ],
            "chemical_system": "Co-Ge-Mg",
            "density": 7.838749265307782,
            "density_atomic": 0.07541420163618069,
            "volume": 172.38132497530975,
            "volume_molar": 7.985420026127838,
            "formula_full": "Mg1 Co6 Ge6",
            "formula_reduced": "Mg(CoGe)6",
            "formula_anonymous": "AB6C6",
            "energy_above_hull": 2.221310011538461,
            "spacegroup": 191
        }
    ]
}