GET /third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=3847
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=spacegroup&page=3848",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=3846",
    "results": [
        {
            "id": "jvasp-16611",
            "created_at": "2022-09-04T14:37:27.899938Z",
            "updated_at": "2022-09-04T14:37:27.899947Z",
            "structure_string": "Pu1 Ru1\n1.0\n3.272043 0.000000 0.000000\n0.000000 3.272043 0.000000\n-0.000000 0.000000 3.272043\nPu Ru\n1 1\ndirect\n0.000000 0.000000 0.000000 Pu\n0.500000 0.500000 0.500000 Ru\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pu",
                "Ru"
            ],
            "chemical_system": "Pu-Ru",
            "density": 16.3568358076567,
            "density_atomic": 0.05709170177410817,
            "volume": 35.031360738085866,
            "volume_molar": 10.54818926895453,
            "formula_full": "Pu1 Ru1",
            "formula_reduced": "PuRu",
            "formula_anonymous": "AB",
            "energy_above_hull": 4.333500249999998,
            "spacegroup": 221
        },
        {
            "id": "jvasp-35992",
            "created_at": "2022-09-04T14:37:27.937764Z",
            "updated_at": "2022-09-04T14:37:27.937793Z",
            "structure_string": "Ho1 P1\n1.0\n3.450492 -0.000000 -0.000000\n0.000000 3.450492 0.000000\n-0.000000 0.000000 3.450492\nHo P\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 P\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ho",
                "P"
            ],
            "chemical_system": "Ho-P",
            "density": 7.91862010713218,
            "density_atomic": 0.048684074818406184,
            "volume": 41.0811955954815,
            "volume_molar": 12.369837123254083,
            "formula_full": "Ho1 P1",
            "formula_reduced": "HoP",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.8847455333333332,
            "spacegroup": 221
        },
        {
            "id": "jvasp-17838",
            "created_at": "2022-09-04T14:37:28.013661Z",
            "updated_at": "2022-09-04T14:37:28.013693Z",
            "structure_string": "In1 Pt3 C1\n1.0\n4.259119 0.000000 -0.000000\n0.000000 4.259119 0.000000\n-0.000000 0.000000 4.259119\nIn Pt C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 In\n0.500000 0.000000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.000000 0.500000 0.500000 Pt\n0.500000 0.500000 0.500000 C\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "In",
                "Pt",
                "C"
            ],
            "chemical_system": "C-In-Pt",
            "density": 15.304494479768248,
            "density_atomic": 0.0647158531678066,
            "volume": 77.26082181185379,
            "volume_molar": 9.305510883685233,
            "formula_full": "In1 Pt3 C1",
            "formula_reduced": "InPt3C",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.911412834,
            "spacegroup": 221
        },
        {
            "id": "jvasp-36497",
            "created_at": "2022-09-04T14:37:28.040413Z",
            "updated_at": "2022-09-04T14:37:28.040446Z",
            "structure_string": "Sr3 Bi1 Sb1\n1.0\n6.170400 -0.000000 0.000000\n-0.000000 6.170400 -0.000000\n0.000000 0.000000 6.170400\nSr Bi Sb\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Sr\n0.500000 0.000000 0.500000 Sr\n0.500000 0.500000 0.000000 Sr\n0.500000 0.500000 0.500000 Bi\n0.000000 0.000000 0.000000 Sb\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Sr",
                "Bi",
                "Sb"
            ],
            "chemical_system": "Bi-Sb-Sr",
            "density": 4.195689368309914,
            "density_atomic": 0.021282862991609783,
            "volume": 234.93079864166398,
            "volume_molar": 28.295726765586345,
            "formula_full": "Sr3 Bi1 Sb1",
            "formula_reduced": "Sr3BiSb",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.0677058659999999,
            "spacegroup": 221
        },
        {
            "id": "jvasp-54894",
            "created_at": "2022-09-04T14:37:28.095796Z",
            "updated_at": "2022-09-04T14:37:28.095823Z",
            "structure_string": "Pr3 Sn1\n1.0\n4.973831 0.000000 0.000000\n-0.000000 4.973831 0.000000\n0.000000 0.000000 4.973831\nPr Sn\n3 1\ndirect\n0.000000 0.500000 0.500000 Pr\n0.500000 0.000000 0.500000 Pr\n0.500000 0.500000 0.000000 Pr\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Pr",
                "Sn"
            ],
            "chemical_system": "Pr-Sn",
            "density": 7.306690390283142,
            "density_atomic": 0.03250775043168728,
            "volume": 123.04757932745039,
            "volume_molar": 18.52524607217931,
            "formula_full": "Pr3 Sn1",
            "formula_reduced": "Pr3Sn",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.2533378125,
            "spacegroup": 221
        },
        {
            "id": "jvasp-35697",
            "created_at": "2022-09-04T14:37:27.967052Z",
            "updated_at": "2022-09-04T14:37:27.967075Z",
            "structure_string": "U1 Bi1\n1.0\n3.826705 -0.000000 -0.000000\n0.000000 3.826705 -0.000000\n-0.000000 -0.000000 3.826705\nU Bi\n1 1\ndirect\n0.000000 0.000000 0.000000 U\n0.499999 0.499999 0.499999 Bi\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "U",
                "Bi"
            ],
            "chemical_system": "Bi-U",
            "density": 13.24618189344001,
            "density_atomic": 0.03569069821942903,
            "volume": 56.03700963494335,
            "volume_molar": 16.873137989555254,
            "formula_full": "U1 Bi1",
            "formula_reduced": "UBi",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.3362701500000003,
            "spacegroup": 221
        },
        {
            "id": "jvasp-36544",
            "created_at": "2022-09-04T14:37:27.971011Z",
            "updated_at": "2022-09-04T14:37:27.971038Z",
            "structure_string": "C3 N1\n1.0\n3.148586 -0.000000 -0.000000\n-0.000000 3.148586 -0.000000\n0.000000 0.000000 3.148586\nC N\n3 1\ndirect\n0.500001 0.500001 0.000000 C\n0.500001 0.000000 0.500001 C\n0.000000 0.500001 0.500001 C\n0.000000 0.000000 0.000000 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "C",
                "N"
            ],
            "chemical_system": "C-N",
            "density": 2.662007676119979,
            "density_atomic": 0.12814843629611397,
            "volume": 31.213802646465048,
            "volume_molar": 4.699347829796826,
            "formula_full": "C3 N1",
            "formula_reduced": "C3N",
            "formula_anonymous": "AB3",
            "energy_above_hull": 6.9085458125,
            "spacegroup": 221
        },
        {
            "id": "jvasp-35997",
            "created_at": "2022-09-04T14:37:29.250999Z",
            "updated_at": "2022-09-04T14:37:29.251027Z",
            "structure_string": "Ho1 As1\n1.0\n3.549169 0.000000 0.000000\n0.000000 3.549169 -0.000000\n0.000000 -0.000000 3.549169\nHo As\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 As\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ho",
                "As"
            ],
            "chemical_system": "As-Ho",
            "density": 8.90865741111525,
            "density_atomic": 0.044735259097274056,
            "volume": 44.70746432140079,
            "volume_molar": 13.461732158307672,
            "formula_full": "Ho1 As1",
            "formula_reduced": "HoAs",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.7014836583333333,
            "spacegroup": 221
        },
        {
            "id": "jvasp-36199",
            "created_at": "2022-09-04T14:37:28.161242Z",
            "updated_at": "2022-09-04T14:37:28.161280Z",
            "structure_string": "Al3 V1\n1.0\n3.910468 -0.000000 0.000000\n-0.000000 3.910468 0.000000\n-0.000000 -0.000000 3.910468\nAl V\n3 1\ndirect\n0.500000 0.500000 0.000000 Al\n0.500000 0.000000 0.500000 Al\n0.000000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 V\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Al",
                "V"
            ],
            "chemical_system": "Al-V",
            "density": 3.662367879678925,
            "density_atomic": 0.06689193857948486,
            "volume": 59.797938061654015,
            "volume_molar": 9.00279000412605,
            "formula_full": "Al3 V1",
            "formula_reduced": "Al3V",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.3156356500000004,
            "spacegroup": 221
        },
        {
            "id": "jvasp-17767",
            "created_at": "2022-09-04T14:37:28.166278Z",
            "updated_at": "2022-09-04T14:37:28.166299Z",
            "structure_string": "La3 In1 B1\n1.0\n5.324995 -0.000000 0.000000\n0.000000 5.324995 -0.000000\n0.000000 0.000000 5.324995\nLa In B\n3 1 1\ndirect\n0.500000 0.000000 0.500000 La\n0.500000 0.500000 0.000000 La\n0.000000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 B\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "La",
                "In",
                "B"
            ],
            "chemical_system": "B-In-La",
            "density": 5.964409502670777,
            "density_atomic": 0.033114056951065264,
            "volume": 150.9932777910244,
            "volume_molar": 18.18605545342662,
            "formula_full": "La3 In1 B1",
            "formula_reduced": "La3InB",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.014531510666667,
            "spacegroup": 221
        },
        {
            "id": "jvasp-20625",
            "created_at": "2022-09-04T14:37:28.179015Z",
            "updated_at": "2022-09-04T14:37:28.179025Z",
            "structure_string": "Zr1 Cu1\n1.0\n3.265114 0.000000 -0.000000\n0.000000 3.265114 -0.000000\n0.000000 0.000000 3.265114\nZr Cu\n1 1\ndirect\n0.499999 0.499999 0.499999 Zr\n0.000000 0.000000 0.000000 Cu\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zr",
                "Cu"
            ],
            "chemical_system": "Cu-Zr",
            "density": 7.383135396150533,
            "density_atomic": 0.057455941876490384,
            "volume": 34.8092805492473,
            "volume_molar": 10.481319361094867,
            "formula_full": "Zr1 Cu1",
            "formula_reduced": "ZrCu",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.224137475,
            "spacegroup": 221
        },
        {
            "id": "jvasp-35649",
            "created_at": "2022-09-04T14:37:28.287773Z",
            "updated_at": "2022-09-04T14:37:28.287795Z",
            "structure_string": "Er3 Al1 N1\n1.0\n4.700768 0.000000 0.000000\n0.000000 4.700768 0.000000\n-0.000000 0.000000 4.700768\nEr Al N\n3 1 1\ndirect\n0.500000 0.500000 0.000000 Er\n0.500000 0.000000 0.500000 Er\n0.000000 0.500000 0.500000 Er\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 N\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Er",
                "Al",
                "N"
            ],
            "chemical_system": "Al-Er-N",
            "density": 8.676701758418487,
            "density_atomic": 0.04813528540863425,
            "volume": 103.87390367697138,
            "volume_molar": 12.510865384668064,
            "formula_full": "Er3 Al1 N1",
            "formula_reduced": "Er3AlN",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.12212521,
            "spacegroup": 221
        }
    ]
}