GET /third-parties/JarvisStructure/?format=api&ordering=-volume&page=4031
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=4032",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4030",
    "results": [
        {
            "id": "jvasp-29444",
            "created_at": "2022-09-04T14:37:58.697582Z",
            "updated_at": "2022-09-04T14:37:58.697601Z",
            "structure_string": "Co1 Bi1 O3\n1.0\n3.726658 0.000000 0.000000\n0.000000 3.726661 0.000000\n0.000000 -0.000000 4.184124\nCo Bi O\n1 1 3\ndirect\n0.500000 0.500000 0.613668 Co\n0.000000 0.000000 0.048603 Bi\n0.500000 0.000000 0.698638 O\n0.500000 0.500000 0.168952 O\n0.000000 0.500000 0.698638 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Co",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-Co-O",
            "density": 9.027572078373305,
            "density_atomic": 0.08604507754418807,
            "volume": 58.109076575964174,
            "volume_molar": 6.998820771481502,
            "formula_full": "Co1 Bi1 O3",
            "formula_reduced": "CoBiO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.19804314,
            "spacegroup": 99
        },
        {
            "id": "jvasp-118382",
            "created_at": "2022-09-04T14:38:48.394366Z",
            "updated_at": "2022-09-04T14:38:48.394400Z",
            "structure_string": "Ga1 P2\n1.0\n4.133032 -1.053150 0.765131\n2.869427 -4.741458 0.323855\n0.613271 -1.714110 -3.472800\nGa P\n1 2\ndirect\n0.846997 0.137255 0.609387 Ga\n0.514365 0.140237 0.146993 P\n0.639141 0.674576 0.612695 P\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ga",
                "P"
            ],
            "chemical_system": "Ga-P",
            "density": 3.7627706346827607,
            "density_atomic": 0.05162871779294715,
            "volume": 58.1071955346879,
            "volume_molar": 11.664323689291132,
            "formula_full": "Ga1 P2",
            "formula_reduced": "GaP2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.649931108333334,
            "spacegroup": 5
        },
        {
            "id": "jvasp-67326",
            "created_at": "2022-09-04T14:36:02.522597Z",
            "updated_at": "2022-09-04T14:36:02.522616Z",
            "structure_string": "Be2 Re1 Ge1\n1.0\n2.706167 0.000000 -0.000000\n0.000000 2.706167 0.000000\n-0.000000 -0.000000 7.934300\nBe Re Ge\n2 1 1\ndirect\n0.000000 0.000000 0.005407 Be\n0.500000 0.500000 0.135646 Be\n0.500000 0.500000 0.810814 Re\n0.000000 0.000000 0.548133 Ge\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Re",
                "Ge"
            ],
            "chemical_system": "Be-Ge-Re",
            "density": 7.912420013734579,
            "density_atomic": 0.06884020998490474,
            "volume": 58.1055752281569,
            "volume_molar": 8.74799882411825,
            "formula_full": "Be2 Re1 Ge1",
            "formula_reduced": "Be2ReGe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.9687590375,
            "spacegroup": 99
        },
        {
            "id": "jvasp-99493",
            "created_at": "2022-09-04T14:36:32.547396Z",
            "updated_at": "2022-09-04T14:36:32.547416Z",
            "structure_string": "Ta1 Si1 Ru2\n1.0\n3.765030 0.000000 2.173741\n1.255010 3.549704 2.173741\n-0.000000 -0.000000 4.347482\nTa Si Ru\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.499999 0.500000 Si\n0.250000 0.250000 0.250000 Ru\n0.750000 0.749999 0.750000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ta",
                "Si",
                "Ru"
            ],
            "chemical_system": "Ru-Si-Ta",
            "density": 11.751024017931567,
            "density_atomic": 0.06884329013184656,
            "volume": 58.102975501887286,
            "volume_molar": 8.747607426179922,
            "formula_full": "Ta1 Si1 Ru2",
            "formula_reduced": "TaSiRu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.6087672,
            "spacegroup": 225
        },
        {
            "id": "jvasp-41499",
            "created_at": "2022-09-04T14:37:44.181150Z",
            "updated_at": "2022-09-04T14:37:44.181176Z",
            "structure_string": "Zn3 Pt1\n1.0\n-1.896588 1.896588 4.038204\n1.896588 -1.896588 4.038204\n1.896588 1.896588 -4.038204\nZn Pt\n3 1\ndirect\n0.749998 0.250000 0.499999 Zn\n0.250000 0.749998 0.499999 Zn\n0.500000 0.500000 0.000000 Zn\n0.000000 0.000000 0.000000 Pt\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Zn",
                "Pt"
            ],
            "chemical_system": "Pt-Zn",
            "density": 11.183478601275477,
            "density_atomic": 0.06884394494057465,
            "volume": 58.10242285581915,
            "volume_molar": 8.747524223369602,
            "formula_full": "Zn3 Pt1",
            "formula_reduced": "Zn3Pt",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 139
        },
        {
            "id": "jvasp-92372",
            "created_at": "2022-09-04T14:36:12.074484Z",
            "updated_at": "2022-09-04T14:36:12.074510Z",
            "structure_string": "Mn3 Sn1 N1\n1.0\n3.873103 -0.000000 -0.000000\n0.000000 3.873103 -0.000000\n0.000000 0.000000 3.873103\nMn Sn N\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Mn\n0.500000 0.500000 0.000000 Mn\n0.500000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 N\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Mn",
                "Sn",
                "N"
            ],
            "chemical_system": "Mn-N-Sn",
            "density": 8.503621840213048,
            "density_atomic": 0.08605832015574164,
            "volume": 58.10013478012806,
            "volume_molar": 6.997743796418057,
            "formula_full": "Mn3 Sn1 N1",
            "formula_reduced": "Mn3SnN",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 3.862389334827586,
            "spacegroup": 221
        },
        {
            "id": "jvasp-67005",
            "created_at": "2022-09-04T14:36:16.751622Z",
            "updated_at": "2022-09-04T14:36:16.751646Z",
            "structure_string": "Ti1 Be2 Sn1\n1.0\n3.002495 0.000000 0.000000\n0.000000 3.002495 0.000000\n0.000000 0.000000 6.444784\nTi Be Sn\n1 2 1\ndirect\n0.499999 0.499999 0.797105 Ti\n0.000000 0.000000 0.049704 Be\n0.499999 0.499999 0.178603 Be\n0.000000 0.000000 0.474587 Sn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Be",
                "Sn"
            ],
            "chemical_system": "Be-Sn-Ti",
            "density": 5.27607610074253,
            "density_atomic": 0.06884732000165204,
            "volume": 58.099574535421525,
            "volume_molar": 8.747095398710501,
            "formula_full": "Ti1 Be2 Sn1",
            "formula_reduced": "TiBe2Sn",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.026193058333334,
            "spacegroup": 99
        },
        {
            "id": "jvasp-40795",
            "created_at": "2022-09-04T14:37:54.246334Z",
            "updated_at": "2022-09-04T14:37:54.246361Z",
            "structure_string": "Nb1 Al1 Pt1\n1.0\n3.764898 0.000001 2.173661\n1.254966 3.549578 2.173662\n-0.000002 -0.000001 4.347327\nNb Al Pt\n1 1 1\ndirect\n0.250001 0.250000 0.249998 Nb\n0.500001 0.500000 0.499999 Al\n1.000000 -0.000000 0.000001 Pt\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Nb",
                "Al",
                "Pt"
            ],
            "chemical_system": "Al-Nb-Pt",
            "density": 9.002612784591648,
            "density_atomic": 0.051637938064097,
            "volume": 58.09682013786391,
            "volume_molar": 11.662240952620637,
            "formula_full": "Nb1 Al1 Pt1",
            "formula_reduced": "NbAlPt",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.8656878666666667,
            "spacegroup": 216
        },
        {
            "id": "jvasp-120030",
            "created_at": "2022-09-04T14:38:50.619102Z",
            "updated_at": "2022-09-04T14:38:50.619125Z",
            "structure_string": "Hf1 Br1 N1\n1.0\n4.450937 -0.000000 0.000000\n-2.225468 3.854624 -0.000000\n-0.000000 0.000000 3.386145\nHf Br N\n1 1 1\ndirect\n0.333332 0.666666 0.000000 Hf\n0.000000 0.000000 0.000000 Br\n0.666666 0.333333 0.000000 N\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Hf",
                "Br",
                "N"
            ],
            "chemical_system": "Br-Hf-N",
            "density": 7.786069878232738,
            "density_atomic": 0.051639524557151345,
            "volume": 58.09503526082605,
            "volume_molar": 11.661882659928592,
            "formula_full": "Hf1 Br1 N1",
            "formula_reduced": "HfBrN",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.311543451666666,
            "spacegroup": 187
        },
        {
            "id": "jvasp-78477",
            "created_at": "2022-09-04T14:37:02.202135Z",
            "updated_at": "2022-09-04T14:37:02.202153Z",
            "structure_string": "Cr1 Se2\n1.0\n2.821204 1.629057 -0.046753\n2.821204 -1.629057 -0.046753\n-0.101397 0.000000 -6.318617\nCr Se\n1 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.666806 0.666806 0.752910 Se\n0.333192 0.333192 0.247090 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Cr",
                "Se"
            ],
            "chemical_system": "Cr-Se",
            "density": 6.000073473775455,
            "density_atomic": 0.05163961274324102,
            "volume": 58.09493605067096,
            "volume_molar": 11.661862744677968,
            "formula_full": "Cr1 Se2",
            "formula_reduced": "CrSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.1228580444444445,
            "spacegroup": 164
        },
        {
            "id": "jvasp-67041",
            "created_at": "2022-09-04T14:35:48.549731Z",
            "updated_at": "2022-09-04T14:35:48.549741Z",
            "structure_string": "Ti1 Be2 Sn1\n1.0\n3.002389 0.000000 -0.000000\n-0.000000 3.002389 -0.000000\n-0.000000 0.000000 6.444674\nTi Be Sn\n1 2 1\ndirect\n0.500000 0.500000 0.797126 Ti\n0.000000 0.000000 0.049691 Be\n0.500000 0.500000 0.178591 Be\n0.000000 0.000000 0.474590 Sn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Be",
                "Sn"
            ],
            "chemical_system": "Be-Sn-Ti",
            "density": 5.2765387136713375,
            "density_atomic": 0.0688533566204836,
            "volume": 58.094480738939254,
            "volume_molar": 8.746328509725025,
            "formula_full": "Ti1 Be2 Sn1",
            "formula_reduced": "TiBe2Sn",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.026190558333334,
            "spacegroup": 99
        },
        {
            "id": "jvasp-7897",
            "created_at": "2022-09-04T14:36:35.239983Z",
            "updated_at": "2022-09-04T14:36:35.240002Z",
            "structure_string": "Pr1 Cr1 O3\n1.0\n3.872630 0.000000 -0.000000\n-0.000000 3.872630 0.000000\n0.000000 0.000000 3.872630\nPr Cr O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.500000 Cr\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Pr",
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-O-Pr",
            "density": 6.8876551767794405,
            "density_atomic": 0.0860898572951413,
            "volume": 58.078851064400446,
            "volume_molar": 6.995180325777907,
            "formula_full": "Pr1 Cr1 O3",
            "formula_reduced": "PrCrO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.35046555,
            "spacegroup": 221
        }
    ]
}