GET /third-parties/JarvisStructure/?format=api&ordering=volume&page=196
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=197",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=195",
    "results": [
        {
            "id": "jvasp-118034",
            "created_at": "2022-09-04T14:38:54.111577Z",
            "updated_at": "2022-09-04T14:38:54.111600Z",
            "structure_string": "Ni1 H1 Cl1\n1.0\n3.826567 0.000000 0.000000\n-1.913284 3.313905 -0.000000\n0.000000 -0.000000 3.230409\nNi H Cl\n1 1 1\ndirect\n0.666667 0.333332 0.000000 Ni\n0.333333 0.666665 0.000000 H\n0.000000 0.000000 0.000000 Cl\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ni",
                "H",
                "Cl"
            ],
            "chemical_system": "Cl-H-Ni",
            "density": 3.8571880360820203,
            "density_atomic": 0.07323427170773662,
            "volume": 40.96442731037733,
            "volume_molar": 8.223118247196016,
            "formula_full": "Ni1 H1 Cl1",
            "formula_reduced": "NiHCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.2810754891666667,
            "spacegroup": 187
        },
        {
            "id": "jvasp-78826",
            "created_at": "2022-09-04T14:37:12.041244Z",
            "updated_at": "2022-09-04T14:37:12.041270Z",
            "structure_string": "Mn1 Ni1 P1\n1.0\n-2.736195 -2.736195 -0.000000\n-2.736195 0.000000 -2.736195\n-0.000000 -2.736195 -2.736195\nMn Ni P\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.749999 0.749999 0.749999 Ni\n0.499999 0.499999 0.499999 P\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Mn",
                "Ni",
                "P"
            ],
            "chemical_system": "Mn-Ni-P",
            "density": 5.860867436349742,
            "density_atomic": 0.07322343936673525,
            "volume": 40.970487400553225,
            "volume_molar": 8.224334737731269,
            "formula_full": "Mn1 Ni1 P1",
            "formula_reduced": "MnNiP",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.358805047126437,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66758",
            "created_at": "2022-09-04T14:36:19.188111Z",
            "updated_at": "2022-09-04T14:36:19.188148Z",
            "structure_string": "Be2 Co1 Pd1\n1.0\n2.745522 0.000000 -0.000000\n-0.000000 2.745522 0.000000\n-0.000000 0.000000 5.435580\nBe Co Pd\n2 1 1\ndirect\n0.000000 0.000000 0.030893 Be\n0.500000 0.500000 0.247288 Be\n0.000000 0.000000 0.440123 Co\n0.500000 0.500000 0.781696 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Co",
                "Pd"
            ],
            "chemical_system": "Be-Co-Pd",
            "density": 7.431894512333256,
            "density_atomic": 0.09762571849308804,
            "volume": 40.97280984706097,
            "volume_molar": 6.1686007057928816,
            "formula_full": "Be2 Co1 Pd1",
            "formula_reduced": "Be2CoPd",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.0979847,
            "spacegroup": 99
        },
        {
            "id": "jvasp-74200",
            "created_at": "2022-09-04T14:36:15.133504Z",
            "updated_at": "2022-09-04T14:36:15.133517Z",
            "structure_string": "Be2 Fe1 Ge1\n1.0\n-1.689841 1.689841 3.587471\n1.689841 -1.689841 3.587471\n1.689841 1.689841 -3.587471\nBe Fe Ge\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Fe\n0.750000 0.250000 0.500000 Ge\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Fe",
                "Ge"
            ],
            "chemical_system": "Be-Fe-Ge",
            "density": 5.937100549265243,
            "density_atomic": 0.09761575437950695,
            "volume": 40.97699214052013,
            "volume_molar": 6.169230364790649,
            "formula_full": "Be2 Fe1 Ge1",
            "formula_reduced": "Be2FeGe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.9631334125,
            "spacegroup": 119
        },
        {
            "id": "jvasp-74933",
            "created_at": "2022-09-04T14:35:44.264300Z",
            "updated_at": "2022-09-04T14:35:44.264317Z",
            "structure_string": "Be2 Fe1 Ru1\n1.0\n2.788641 0.000000 0.000000\n0.000000 2.788641 0.000000\n0.000000 0.000000 5.270532\nBe Fe Ru\n2 1 1\ndirect\n0.000000 0.000000 0.750739 Be\n0.000000 0.000000 0.249261 Be\n0.500000 0.500000 0.000000 Fe\n0.500000 0.500000 0.500000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Fe",
                "Ru"
            ],
            "chemical_system": "Be-Fe-Ru",
            "density": 7.087563610344094,
            "density_atomic": 0.09759337120191205,
            "volume": 40.986390271572375,
            "volume_molar": 6.170645286492587,
            "formula_full": "Be2 Fe1 Ru1",
            "formula_reduced": "Be2FeRu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.86533205,
            "spacegroup": 123
        },
        {
            "id": "jvasp-37109",
            "created_at": "2022-09-04T14:38:08.098550Z",
            "updated_at": "2022-09-04T14:38:08.098575Z",
            "structure_string": "Rh2 N2\n1.0\n1.519371 -2.631628 0.000000\n1.519371 2.631628 0.000000\n0.000000 -0.000000 5.125589\nRh N\n2 2\ndirect\n0.000000 0.000000 0.500000 Rh\n0.000000 0.000000 0.000000 Rh\n0.333333 0.666667 0.250000 N\n0.666667 0.333333 0.750000 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Rh",
                "N"
            ],
            "chemical_system": "N-Rh",
            "density": 9.47276623433605,
            "density_atomic": 0.09758832982265464,
            "volume": 40.988507614272336,
            "volume_molar": 6.170964059886995,
            "formula_full": "Rh2 N2",
            "formula_reduced": "RhN",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.994533125,
            "spacegroup": 194
        },
        {
            "id": "jvasp-68825",
            "created_at": "2022-09-04T14:36:00.627015Z",
            "updated_at": "2022-09-04T14:36:00.627042Z",
            "structure_string": "Be2 Fe1 Ru1\n1.0\n2.789923 0.000000 0.000000\n-0.000000 2.789923 0.000000\n-0.000000 -0.000000 5.267230\nBe Fe Ru\n2 1 1\ndirect\n0.000000 0.000000 0.750555 Be\n0.000000 0.000000 0.249445 Be\n0.499999 0.499999 0.000000 Fe\n0.499999 0.499999 0.500000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Fe",
                "Ru"
            ],
            "chemical_system": "Be-Fe-Ru",
            "density": 7.085490557129545,
            "density_atomic": 0.09756482595519377,
            "volume": 40.9983819561876,
            "volume_molar": 6.172450676810147,
            "formula_full": "Be2 Fe1 Ru1",
            "formula_reduced": "Be2FeRu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.86534955,
            "spacegroup": 123
        },
        {
            "id": "jvasp-20370",
            "created_at": "2022-09-04T14:37:40.041112Z",
            "updated_at": "2022-09-04T14:37:40.041140Z",
            "structure_string": "Sc1 As1\n1.0\n3.352140 -0.000000 1.935359\n1.117380 3.160428 1.935359\n0.000000 -0.000000 3.870718\nSc As\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 As\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Sc",
                "As"
            ],
            "chemical_system": "As-Sc",
            "density": 4.854306979275725,
            "density_atomic": 0.04877198307477591,
            "volume": 41.00714947213963,
            "volume_molar": 12.347541314379228,
            "formula_full": "Sc1 As1",
            "formula_reduced": "ScAs",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.9151135000000004,
            "spacegroup": 225
        },
        {
            "id": "jvasp-20561",
            "created_at": "2022-09-04T14:38:19.491960Z",
            "updated_at": "2022-09-04T14:38:19.491987Z",
            "structure_string": "Sc1 As1\n1.0\n3.352140 -0.000000 1.935359\n1.117380 3.160428 1.935359\n0.000000 -0.000000 3.870718\nSc As\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 As\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Sc",
                "As"
            ],
            "chemical_system": "As-Sc",
            "density": 4.854306979275725,
            "density_atomic": 0.04877198307477591,
            "volume": 41.00714947213963,
            "volume_molar": 12.347541314379228,
            "formula_full": "Sc1 As1",
            "formula_reduced": "ScAs",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.9151135000000004,
            "spacegroup": 225
        },
        {
            "id": "jvasp-67330",
            "created_at": "2022-09-04T14:36:05.474100Z",
            "updated_at": "2022-09-04T14:36:05.474121Z",
            "structure_string": "Be2 Zn1 Fe1\n1.0\n2.621833 0.000000 0.000000\n-0.000000 2.621833 0.000000\n0.000000 -0.000000 5.965548\nBe Zn Fe\n2 1 1\ndirect\n0.000000 0.000000 0.039757 Be\n0.499999 0.499999 0.229913 Be\n0.499999 0.499999 0.769633 Zn\n0.000000 0.000000 0.460698 Fe\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Zn",
                "Fe"
            ],
            "chemical_system": "Be-Fe-Zn",
            "density": 5.639912404762536,
            "density_atomic": 0.09754378328937707,
            "volume": 41.00722634607527,
            "volume_molar": 6.173782230831144,
            "formula_full": "Be2 Zn1 Fe1",
            "formula_reduced": "Be2ZnFe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.390314525,
            "spacegroup": 99
        },
        {
            "id": "jvasp-101109",
            "created_at": "2022-09-04T14:36:35.843137Z",
            "updated_at": "2022-09-04T14:36:35.843160Z",
            "structure_string": "Ta1 Ti1 N2\n1.0\n3.077448 -0.000000 0.000000\n0.000000 3.077448 0.000000\n0.000000 -0.000000 4.330050\nTa Ti N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.500000 N\n0.500000 0.500000 -0.000000 N\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ta",
                "Ti",
                "N"
            ],
            "chemical_system": "N-Ta-Ti",
            "density": 10.399622687440433,
            "density_atomic": 0.09754064730924283,
            "volume": 41.00854474871795,
            "volume_molar": 6.1739807209884585,
            "formula_full": "Ta1 Ti1 N2",
            "formula_reduced": "TaTiN2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.831131008333333,
            "spacegroup": 123
        },
        {
            "id": "jvasp-99994",
            "created_at": "2022-09-04T14:36:14.844214Z",
            "updated_at": "2022-09-04T14:36:14.844251Z",
            "structure_string": "Fe1 Co3\n1.0\n2.435294 0.000000 -0.000000\n0.000000 2.435294 0.000000\n-0.000000 0.000000 6.915026\nFe Co\n1 3\ndirect\n0.000000 0.000000 0.000000 Fe\n0.499999 0.499999 0.752480 Co\n0.000000 0.000000 0.500000 Co\n0.499999 0.499999 0.247521 Co\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Fe",
                "Co"
            ],
            "chemical_system": "Co-Fe",
            "density": 9.41988131543163,
            "density_atomic": 0.09753564862664167,
            "volume": 41.01064642848346,
            "volume_molar": 6.174297136272966,
            "formula_full": "Fe1 Co3",
            "formula_reduced": "FeCo3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.34841205,
            "spacegroup": 123
        }
    ]
}