GET /third-parties/JarvisStructure/?format=api&ordering=id&page=4000
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=id&page=4001",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=3999",
    "results": [
        {
            "id": "jvasp-81471",
            "created_at": "2022-09-04T14:37:11.379537Z",
            "updated_at": "2022-09-04T14:37:11.379558Z",
            "structure_string": "Mn1 Tc2 Mo1\n1.0\n-9.111940 -0.000001 -5.260780\n-5.804900 0.092207 -0.467180\n-5.015737 2.324279 -1.834051\nMn Tc Mo\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.789301 0.000000 0.000000 Tc\n0.210699 0.000000 0.000000 Tc\n0.500000 0.000000 0.000000 Mo\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mn",
                "Tc",
                "Mo"
            ],
            "chemical_system": "Mn-Mo-Tc",
            "density": 9.569265072061874,
            "density_atomic": 0.06645270530583505,
            "volume": 60.193185237392726,
            "volume_molar": 9.062295857308325,
            "formula_full": "Mn1 Tc2 Mo1",
            "formula_reduced": "MnTc2Mo",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.406754035344827,
            "spacegroup": 71
        },
        {
            "id": "jvasp-81475",
            "created_at": "2022-09-04T14:37:11.398273Z",
            "updated_at": "2022-09-04T14:37:11.398291Z",
            "structure_string": "Ba1 Mg1 Hg2\n1.0\n-10.802033 0.000001 -6.236557\n-7.170864 0.211441 -0.052813\n-6.090639 3.266777 -1.923817\nBa Mg Hg\n1 1 2\ndirect\n0.500000 -0.000000 -0.000000 Ba\n0.000000 0.000000 0.000000 Mg\n0.776707 -0.000001 -0.000000 Hg\n0.223293 -0.000000 -0.000000 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "Hg"
            ],
            "chemical_system": "Ba-Hg-Mg",
            "density": 6.647306613007373,
            "density_atomic": 0.028450719680634468,
            "volume": 140.59398303104007,
            "volume_molar": 21.166918895549372,
            "formula_full": "Ba1 Mg1 Hg2",
            "formula_reduced": "BaMgHg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 71
        },
        {
            "id": "jvasp-8148",
            "created_at": "2022-09-04T14:37:03.750001Z",
            "updated_at": "2022-09-04T14:37:03.750022Z",
            "structure_string": "Rb2 O2\n1.0\n3.787479 0.000000 1.717228\n1.578091 4.582013 1.554802\n-0.024481 -0.007251 5.089397\nRb O\n2 2\ndirect\n0.746416 0.253584 0.253584 Rb\n0.253584 0.746416 0.746416 Rb\n0.000000 0.627250 0.372750 O\n0.000000 0.372750 0.627250 O\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Rb",
                "O"
            ],
            "chemical_system": "O-Rb",
            "density": 3.8060341443324774,
            "density_atomic": 0.04517809373365415,
            "volume": 88.53848556740482,
            "volume_molar": 13.329780569103507,
            "formula_full": "Rb2 O2",
            "formula_reduced": "RbO",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0618333749999999,
            "spacegroup": 71
        },
        {
            "id": "jvasp-81483",
            "created_at": "2022-09-04T14:37:16.268499Z",
            "updated_at": "2022-09-04T14:37:16.268508Z",
            "structure_string": "Hf2 Tc1 Ir1\n1.0\n-12.148067 0.000001 -7.013689\n-7.293140 -0.429248 -1.395290\n-6.278053 2.441853 -3.153472\nHf Tc Ir\n2 1 1\ndirect\n0.682394 0.000000 -0.000000 Hf\n0.317606 0.000000 -0.000000 Hf\n0.000000 0.000000 0.000000 Tc\n0.500000 0.000000 -0.000000 Ir\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Hf",
                "Tc",
                "Ir"
            ],
            "chemical_system": "Hf-Ir-Tc",
            "density": 12.500460934184916,
            "density_atomic": 0.04652650450268321,
            "volume": 85.97250196969595,
            "volume_molar": 12.943462708772156,
            "formula_full": "Hf2 Tc1 Ir1",
            "formula_reduced": "Hf2TcIr",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.37475465,
            "spacegroup": 139
        },
        {
            "id": "jvasp-8149",
            "created_at": "2022-09-04T14:36:38.814002Z",
            "updated_at": "2022-09-04T14:36:38.814028Z",
            "structure_string": "K6 P2\n1.0\n2.828523 -4.899146 0.000000\n2.828523 4.899146 -0.000000\n-0.000000 0.000000 10.004372\nK P\n6 2\ndirect\n0.333332 0.666667 0.419808 K\n0.666667 0.333332 0.919807 K\n0.666667 0.333332 0.580192 K\n0.333332 0.666667 0.080192 K\n0.000000 0.000000 0.250000 K\n0.000000 0.000000 0.750000 K\n0.666667 0.333332 0.250000 P\n0.333332 0.666667 0.750000 P\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "K",
                "P"
            ],
            "chemical_system": "K-P",
            "density": 1.7759410146207828,
            "density_atomic": 0.028852939335756663,
            "volume": 277.268111470564,
            "volume_molar": 20.87184494418884,
            "formula_full": "K6 P2",
            "formula_reduced": "K3P",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        },
        {
            "id": "jvasp-81491",
            "created_at": "2022-09-04T14:37:11.533557Z",
            "updated_at": "2022-09-04T14:37:11.533586Z",
            "structure_string": "Ca2 Hg1 Au1\n1.0\n-10.243480 -0.000266 -5.914516\n-3.330600 -0.774109 -6.059867\n-4.159914 -3.119772 -4.623452\nCa Hg Au\n2 1 1\ndirect\n0.766285 -0.000001 -0.000000 Ca\n0.233715 0.000001 0.000002 Ca\n0.500000 0.000000 0.000001 Hg\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ca",
                "Hg",
                "Au"
            ],
            "chemical_system": "Au-Ca-Hg",
            "density": 6.923045656774932,
            "density_atomic": 0.034909322595121424,
            "volume": 114.58257286719737,
            "volume_molar": 17.250809561230483,
            "formula_full": "Ca2 Hg1 Au1",
            "formula_reduced": "Ca2HgAu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.273355,
            "spacegroup": 71
        },
        {
            "id": "jvasp-81498",
            "created_at": "2022-09-04T14:37:11.721745Z",
            "updated_at": "2022-09-04T14:37:11.721766Z",
            "structure_string": "Sc1 Ag1 O2\n1.0\n-1.585476 2.746126 -0.000000\n-3.170954 0.000000 0.000000\n-1.585476 0.915376 6.128863\nSc Ag O\n1 1 2\ndirect\n0.002029 0.002029 0.993916 Sc\n0.841110 0.841108 0.476675 Ag\n0.724055 0.724053 0.827841 O\n0.273812 0.273811 0.178565 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Ag",
                "O"
            ],
            "chemical_system": "Ag-O-Sc",
            "density": 5.75061894179098,
            "density_atomic": 0.07494966151502962,
            "volume": 53.369153631172594,
            "volume_molar": 8.034913885224663,
            "formula_full": "Sc1 Ag1 O2",
            "formula_reduced": "ScAgO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.1922523775,
            "spacegroup": 160
        },
        {
            "id": "jvasp-81499",
            "created_at": "2022-09-04T14:37:12.106279Z",
            "updated_at": "2022-09-04T14:37:12.106303Z",
            "structure_string": "Ag1 Br1 O2\n1.0\n-0.177308 3.809130 -2.189502\n-5.155430 -0.033982 -0.020765\n-0.021054 0.008074 4.426689\nAg Br O\n1 1 2\ndirect\n0.553642 0.867275 0.656719 Ag\n0.886338 0.999712 0.320359 Br\n0.298741 0.503343 0.019071 O\n0.976598 0.470819 0.864159 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ag",
                "Br",
                "O"
            ],
            "chemical_system": "Ag-Br-O",
            "density": 4.192235164603874,
            "density_atomic": 0.04595006669486121,
            "volume": 87.05101619465847,
            "volume_molar": 13.105836820631822,
            "formula_full": "Ag1 Br1 O2",
            "formula_reduced": "AgBrO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.09643959125,
            "spacegroup": 8
        },
        {
            "id": "jvasp-8150",
            "created_at": "2022-09-04T14:37:05.474771Z",
            "updated_at": "2022-09-04T14:37:05.474790Z",
            "structure_string": "Si2 O4\n1.0\n5.083109 0.000000 -2.442157\n-1.083838 4.054854 -2.255901\n-0.954122 -0.537284 4.525164\nSi O\n2 4\ndirect\n-0.000001 0.749999 -0.000001 Si\n-0.000000 0.250000 -0.000000 Si\n-0.001343 0.646792 0.293584 O\n0.705072 0.853207 0.706414 O\n0.294928 0.146793 0.293585 O\n0.001343 0.353208 0.706415 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Si",
                "O"
            ],
            "chemical_system": "O-Si",
            "density": 2.6173942358747366,
            "density_atomic": 0.07870100767570277,
            "volume": 76.23790567871433,
            "volume_molar": 7.651923320747017,
            "formula_full": "Si2 O4",
            "formula_reduced": "SiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.5302452000000002,
            "spacegroup": 140
        },
        {
            "id": "jvasp-81501",
            "created_at": "2022-09-04T14:37:12.139301Z",
            "updated_at": "2022-09-04T14:37:12.139320Z",
            "structure_string": "Fe1 Ag1 S2\n1.0\n-1.678855 2.907862 0.000000\n-3.357709 -0.000000 -0.000000\n-1.678855 0.969287 6.819247\nFe Ag S\n1 1 2\ndirect\n0.000368 0.000368 -0.001106 Fe\n0.843566 0.843569 0.469300 Ag\n0.724701 0.724703 0.825899 S\n0.272365 0.272365 0.182907 S\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Fe",
                "Ag",
                "S"
            ],
            "chemical_system": "Ag-Fe-S",
            "density": 5.682401297339575,
            "density_atomic": 0.06007679049313091,
            "volume": 66.58145295656821,
            "volume_molar": 10.024072042744299,
            "formula_full": "Fe1 Ag1 S2",
            "formula_reduced": "FeAgS2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.6647531899999997,
            "spacegroup": 160
        },
        {
            "id": "jvasp-81502",
            "created_at": "2022-09-04T14:37:12.434448Z",
            "updated_at": "2022-09-04T14:37:12.434467Z",
            "structure_string": "Ga1 Cu1 S2\n1.0\n-1.867983 3.235442 0.000000\n-3.735968 -0.000000 0.000000\n-1.867983 1.078481 5.879811\nGa Cu S\n1 1 2\ndirect\n0.004295 0.004295 0.987113 Ga\n0.864049 0.864050 0.407852 Cu\n0.734071 0.734071 0.797787 S\n0.244584 0.244584 0.266248 S\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ga",
                "Cu",
                "S"
            ],
            "chemical_system": "Cu-Ga-S",
            "density": 4.612049000512856,
            "density_atomic": 0.056280747689104765,
            "volume": 71.07226119482327,
            "volume_molar": 10.700179026167788,
            "formula_full": "Ga1 Cu1 S2",
            "formula_reduced": "GaCuS2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.61489069375,
            "spacegroup": 160
        },
        {
            "id": "jvasp-81504",
            "created_at": "2022-09-04T14:37:18.677290Z",
            "updated_at": "2022-09-04T14:37:18.677321Z",
            "structure_string": "K2 Fe2\n1.0\n0.652470 0.000000 -4.039901\n-3.227681 -4.948825 1.554024\n-3.227681 4.948825 1.554024\nK Fe\n2 2\ndirect\n0.250001 0.159156 0.840844 K\n0.750001 0.840844 0.159156 K\n0.250001 0.539266 0.460734 Fe\n0.750001 0.460734 0.539266 Fe\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "K",
                "Fe"
            ],
            "chemical_system": "Fe-K",
            "density": 2.6491472485795593,
            "density_atomic": 0.03360645275743737,
            "volume": 119.02476077647822,
            "volume_molar": 17.919596583031968,
            "formula_full": "K2 Fe2",
            "formula_reduced": "KFe",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.2741717499999998,
            "spacegroup": 74
        }
    ]
}