GET /third-parties/JarvisStructure/?format=api&ordering=volume&page=1029
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=volume&page=1030",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=1028",
    "results": [
        {
            "id": "jvasp-39110",
            "created_at": "2022-09-04T14:37:52.344214Z",
            "updated_at": "2022-09-04T14:37:52.344233Z",
            "structure_string": "Sc2 Ru1 Au1\n1.0\n0.000008 3.290074 3.290097\n3.290082 0.000007 3.290099\n3.290080 3.290074 0.000009\nSc Ru Au\n2 1 1\ndirect\n-0.000000 0.000001 0.999998 Sc\n0.500000 0.500000 0.499999 Sc\n0.749998 0.750000 0.749999 Ru\n0.250000 0.249999 0.249999 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Ru",
                "Au"
            ],
            "chemical_system": "Au-Ru-Sc",
            "density": 9.044270699451069,
            "density_atomic": 0.05615785215273232,
            "volume": 71.22779534233634,
            "volume_molar": 10.723595239400545,
            "formula_full": "Sc2 Ru1 Au1",
            "formula_reduced": "Sc2RuAu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.3467671425,
            "spacegroup": 225
        },
        {
            "id": "jvasp-78665",
            "created_at": "2022-09-04T14:36:43.311286Z",
            "updated_at": "2022-09-04T14:36:43.311303Z",
            "structure_string": "Cd1 Cu1 Sb1\n1.0\n4.029601 0.000000 2.326492\n1.343201 3.799145 2.326492\n0.000000 0.000000 4.652982\nCd Cu Sb\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.500000 0.499999 0.500000 Cu\n0.250000 0.250000 0.250000 Sb\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Cd",
                "Cu",
                "Sb"
            ],
            "chemical_system": "Cd-Cu-Sb",
            "density": 6.940223301535118,
            "density_atomic": 0.042115500601698795,
            "volume": 71.23268053660486,
            "volume_molar": 14.299107630118227,
            "formula_full": "Cd1 Cu1 Sb1",
            "formula_reduced": "CdCuSb",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-70956",
            "created_at": "2022-09-04T14:35:44.086815Z",
            "updated_at": "2022-09-04T14:35:44.086827Z",
            "structure_string": "Y1 Be2 Sb1\n1.0\n4.230454 0.000000 0.000000\n-0.000000 4.230454 -0.000000\n-0.000000 0.000000 3.980425\nY Be Sb\n1 2 1\ndirect\n0.000000 0.000000 0.500001 Y\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.500001 Sb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Be",
                "Sb"
            ],
            "chemical_system": "Be-Sb-Y",
            "density": 5.330810922573678,
            "density_atomic": 0.05615088322367519,
            "volume": 71.23663547848628,
            "volume_molar": 10.724926153006356,
            "formula_full": "Y1 Be2 Sb1",
            "formula_reduced": "YBe2Sb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.0496559375,
            "spacegroup": 123
        },
        {
            "id": "jvasp-74216",
            "created_at": "2022-09-04T14:36:11.960314Z",
            "updated_at": "2022-09-04T14:36:11.960328Z",
            "structure_string": "Be1 Co4 Pt1\n1.0\n0.000000 3.290227 3.290227\n3.290227 -0.000000 3.290227\n3.290227 3.290227 -0.000000\nBe Co Pt\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.123137 0.625621 0.625621 Co\n0.625621 0.625621 0.625621 Co\n0.625621 0.123137 0.625621 Co\n0.625621 0.625621 0.123137 Co\n0.250000 0.250000 0.250000 Pt\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Be",
                "Co",
                "Pt"
            ],
            "chemical_system": "Be-Co-Pt",
            "density": 10.25239522269036,
            "density_atomic": 0.08422551379806052,
            "volume": 71.23732144140584,
            "volume_molar": 7.150019618091867,
            "formula_full": "Be1 Co4 Pt1",
            "formula_reduced": "BeCo4Pt",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 3.2794451833333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-109172",
            "created_at": "2022-09-04T14:38:19.976143Z",
            "updated_at": "2022-09-04T14:38:19.976173Z",
            "structure_string": "K1 B1 H4\n1.0\n4.029695 0.000000 2.326545\n1.343232 3.799233 2.326545\n-0.000000 -0.000000 4.653091\nK B H\n1 1 4\ndirect\n0.000000 0.000000 0.000000 K\n0.499999 0.500000 0.500001 B\n0.392358 0.392359 0.822924 H\n0.392358 0.822923 0.392361 H\n0.822922 0.392359 0.392361 H\n0.392358 0.392359 0.392360 H\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "K",
                "B",
                "H"
            ],
            "chemical_system": "B-H-K",
            "density": 1.257357922657194,
            "density_atomic": 0.08422511235663,
            "volume": 71.23766097923993,
            "volume_molar": 7.150053697169039,
            "formula_full": "K1 B1 H4",
            "formula_reduced": "KBH4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.484633430555556,
            "spacegroup": 216
        },
        {
            "id": "jvasp-119955",
            "created_at": "2022-09-04T14:38:49.287936Z",
            "updated_at": "2022-09-04T14:38:49.287969Z",
            "structure_string": "Ba1 V1 O1\n1.0\n3.186401 0.000000 -0.000000\n0.000000 3.186401 0.000000\n0.000000 -0.000000 7.016711\nBa V O\n1 1 1\ndirect\n0.000000 0.000000 0.334121 Ba\n0.000000 0.000000 0.748553 V\n0.000000 0.000000 -0.015193 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "V",
                "O"
            ],
            "chemical_system": "Ba-O-V",
            "density": 4.761181886939966,
            "density_atomic": 0.042110151693472375,
            "volume": 71.24172864152943,
            "volume_molar": 14.300923928833795,
            "formula_full": "Ba1 V1 O1",
            "formula_reduced": "BaVO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.82116789,
            "spacegroup": 99
        },
        {
            "id": "jvasp-79895",
            "created_at": "2022-09-04T14:37:16.344237Z",
            "updated_at": "2022-09-04T14:37:16.344266Z",
            "structure_string": "Hf1 In1 Pd2\n1.0\n-0.000131 3.290391 3.290619\n3.289771 -0.000081 3.290567\n3.289778 3.290347 -0.000089\nHf In Pd\n1 1 2\ndirect\n0.249999 0.250004 0.250009 Hf\n0.749998 0.750000 0.750003 In\n0.999970 0.000020 0.999989 Pd\n0.500034 0.499977 0.500002 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Hf",
                "In",
                "Pd"
            ],
            "chemical_system": "Hf-In-Pd",
            "density": 11.797550839918538,
            "density_atomic": 0.05614682804697268,
            "volume": 71.24178050901794,
            "volume_molar": 10.725700755458263,
            "formula_full": "Hf1 In1 Pd2",
            "formula_reduced": "HfInPd2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.9085335925000004,
            "spacegroup": 225
        },
        {
            "id": "jvasp-105531",
            "created_at": "2022-09-04T14:36:55.952263Z",
            "updated_at": "2022-09-04T14:36:55.952287Z",
            "structure_string": "Ce1 Th1 C1 N1\n1.0\n3.716196 0.000000 0.000000\n0.000000 3.716196 0.000000\n0.000000 0.000000 5.159973\nCe Th C N\n1 1 1 1\ndirect\n0.000000 0.000000 0.500000 Ce\n0.500001 0.500001 -0.000000 Th\n0.000000 0.000000 0.000000 C\n0.500001 0.500001 0.500000 N\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Ce",
                "Th",
                "C",
                "N"
            ],
            "chemical_system": "C-Ce-N-Th",
            "density": 9.278431650031806,
            "density_atomic": 0.05613262331543315,
            "volume": 71.25980871270338,
            "volume_molar": 10.728414964964353,
            "formula_full": "Ce1 Th1 C1 N1",
            "formula_reduced": "CeThCN",
            "formula_anonymous": "ABCD",
            "energy_above_hull": 3.9137235875,
            "spacegroup": 123
        },
        {
            "id": "jvasp-114569",
            "created_at": "2022-09-04T14:38:42.365893Z",
            "updated_at": "2022-09-04T14:38:42.365918Z",
            "structure_string": "Ba1 Ge1 H1\n1.0\n4.118314 0.000000 -0.000000\n-2.059157 3.566564 0.000000\n0.000000 -0.000000 4.851498\nBa Ge H\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.333332 0.666666 0.500001 Ge\n0.666665 0.333333 0.500001 H\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ge",
                "H"
            ],
            "chemical_system": "Ba-Ge-H",
            "density": 4.9162576475773925,
            "density_atomic": 0.04209940134553735,
            "volume": 71.25992066673433,
            "volume_molar": 14.30457576005024,
            "formula_full": "Ba1 Ge1 H1",
            "formula_reduced": "BaGeH",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.92055064,
            "spacegroup": 187
        },
        {
            "id": "jvasp-118741",
            "created_at": "2022-09-04T14:38:50.030787Z",
            "updated_at": "2022-09-04T14:38:50.030797Z",
            "structure_string": "Mn1 Sb1 O4\n1.0\n4.695675 0.000000 -0.014314\n0.000000 3.089726 0.000000\n-2.017833 0.000000 4.917856\nMn Sb O\n1 1 4\ndirect\n0.500000 0.500001 0.000000 Mn\n0.500000 0.000000 0.500000 Sb\n0.718052 0.000000 0.227645 O\n0.726072 0.500001 0.762432 O\n0.281948 0.000000 0.772356 O\n0.273927 0.500001 0.237569 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Mn",
                "Sb",
                "O"
            ],
            "chemical_system": "Mn-O-Sb",
            "density": 5.608762624134378,
            "density_atomic": 0.08419784584877733,
            "volume": 71.26073047968754,
            "volume_molar": 7.152369160151678,
            "formula_full": "Mn1 Sb1 O4",
            "formula_reduced": "MnSbO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.6196212235632186,
            "spacegroup": 10
        },
        {
            "id": "jvasp-115593",
            "created_at": "2022-09-04T14:38:45.054281Z",
            "updated_at": "2022-09-04T14:38:45.054308Z",
            "structure_string": "Ba1 Zr1 O2\n1.0\n4.260825 0.000000 0.000000\n0.000000 4.260825 0.000000\n0.000000 0.000000 3.925722\nBa Zr O\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.000000 Zr\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Zr",
                "O"
            ],
            "chemical_system": "Ba-O-Zr",
            "density": 6.0706179991943,
            "density_atomic": 0.05612457365765983,
            "volume": 71.27002913908252,
            "volume_molar": 10.729953686121416,
            "formula_full": "Ba1 Zr1 O2",
            "formula_reduced": "BaZrO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.4904818675,
            "spacegroup": 123
        },
        {
            "id": "jvasp-39927",
            "created_at": "2022-09-04T14:37:45.670868Z",
            "updated_at": "2022-09-04T14:37:45.670880Z",
            "structure_string": "Hf2 Zn1 Re1\n1.0\n0.000049 3.290766 3.290766\n3.290766 0.000049 3.290766\n3.290766 3.290766 0.000049\nHf Zn Re\n2 1 1\ndirect\n-0.000001 -0.000001 -0.000001 Hf\n0.500001 0.500001 0.500001 Hf\n0.750001 0.750001 0.750001 Zn\n0.250001 0.250001 0.250001 Re\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Hf",
                "Zn",
                "Re"
            ],
            "chemical_system": "Hf-Re-Zn",
            "density": 14.179695049381046,
            "density_atomic": 0.05612400972123215,
            "volume": 71.27074526335507,
            "volume_molar": 10.730061501150688,
            "formula_full": "Hf2 Zn1 Re1",
            "formula_reduced": "Hf2ZnRe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.9945586,
            "spacegroup": 225
        }
    ]
}