GET /third-parties/JarvisStructure/?format=api&ordering=volume&page=124
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=125",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=123",
    "results": [
        {
            "id": "jvasp-56721",
            "created_at": "2022-09-04T14:38:27.845860Z",
            "updated_at": "2022-09-04T14:38:27.845871Z",
            "structure_string": "Yb1 Ru1\n1.0\n3.284179 0.000000 0.000000\n-0.000000 3.284179 0.000000\n-0.000000 0.000000 3.284179\nYb Ru\n1 1\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Ru\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Yb",
                "Ru"
            ],
            "chemical_system": "Ru-Yb",
            "density": 12.849715664688283,
            "density_atomic": 0.05646112617961521,
            "volume": 35.42260197994567,
            "volume_molar": 10.665994760434375,
            "formula_full": "Yb1 Ru1",
            "formula_reduced": "YbRu",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.2720756000000002,
            "spacegroup": 221
        },
        {
            "id": "jvasp-19725",
            "created_at": "2022-09-04T14:38:29.603934Z",
            "updated_at": "2022-09-04T14:38:29.603961Z",
            "structure_string": "Sc1 S1\n1.0\n3.192992 -0.000000 1.843475\n1.064331 3.010382 1.843475\n-0.000000 -0.000000 3.686950\nSc S\n1 1\ndirect\n0.500000 0.500000 0.500002 Sc\n0.000000 0.000000 0.000000 S\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Sc",
                "S"
            ],
            "chemical_system": "S-Sc",
            "density": 3.6088685808337564,
            "density_atomic": 0.05643432159212246,
            "volume": 35.439426639252375,
            "volume_molar": 10.671060783763576,
            "formula_full": "Sc1 S1",
            "formula_reduced": "ScS",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.480037625,
            "spacegroup": 225
        },
        {
            "id": "jvasp-1870",
            "created_at": "2022-09-04T14:36:21.792736Z",
            "updated_at": "2022-09-04T14:36:21.792763Z",
            "structure_string": "Li1 V1 O2\n1.0\n2.787062 0.006615 4.347760\n1.278850 2.476348 4.347760\n0.010833 0.006615 5.164360\nLi V O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.499998 0.500002 0.500000 V\n0.245268 0.245270 0.245269 O\n0.754729 0.754735 0.754731 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "V",
                "O"
            ],
            "chemical_system": "Li-O-V",
            "density": 4.211423492628634,
            "density_atomic": 0.11286790503183619,
            "volume": 35.43965841194391,
            "volume_molar": 5.335565286076107,
            "formula_full": "Li1 V1 O2",
            "formula_reduced": "LiVO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.8572828000000003,
            "spacegroup": 166
        },
        {
            "id": "jvasp-78960",
            "created_at": "2022-09-04T14:37:11.944856Z",
            "updated_at": "2022-09-04T14:37:11.944882Z",
            "structure_string": "Li1 V1 O2\n1.0\n1.446949 2.506189 0.000000\n-1.446949 2.506189 0.000000\n0.000000 1.670792 4.886679\nLi V O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 V\n0.245265 0.245265 0.264207 O\n0.754735 0.754735 0.735793 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "V",
                "O"
            ],
            "chemical_system": "Li-O-V",
            "density": 4.211216719600025,
            "density_atomic": 0.11286236342848117,
            "volume": 35.441398518423966,
            "volume_molar": 5.335827265230114,
            "formula_full": "Li1 V1 O2",
            "formula_reduced": "LiVO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.8572928,
            "spacegroup": 166
        },
        {
            "id": "jvasp-122989",
            "created_at": "2022-09-04T14:38:55.534521Z",
            "updated_at": "2022-09-04T14:38:55.534546Z",
            "structure_string": "V1 Sn1\n1.0\n3.284862 -0.000000 0.000000\n0.000000 3.284862 0.000000\n0.000000 0.000000 3.284862\nV Sn\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "V",
                "Sn"
            ],
            "chemical_system": "Sn-V",
            "density": 7.947955261129339,
            "density_atomic": 0.0564259147172222,
            "volume": 35.44470674552599,
            "volume_molar": 10.672650660923951,
            "formula_full": "V1 Sn1",
            "formula_reduced": "VSn",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 221
        },
        {
            "id": "jvasp-25298",
            "created_at": "2022-09-04T14:37:59.990974Z",
            "updated_at": "2022-09-04T14:37:59.990992Z",
            "structure_string": "Pr1\n1.0\n3.379290 -0.000000 -1.194760\n-1.689645 2.926552 -1.194760\n0.000000 0.000000 3.584279\nPr\n1\ndirect\n0.000000 0.000000 0.000000 Pr\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Pr"
            ],
            "chemical_system": "Pr",
            "density": 6.600854400297017,
            "density_atomic": 0.028210870274673668,
            "volume": 35.447328999905075,
            "volume_molar": 21.34688048034584,
            "formula_full": "Pr1",
            "formula_reduced": "Pr",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1349999999999998,
            "spacegroup": 229
        },
        {
            "id": "jvasp-14808",
            "created_at": "2022-09-04T14:36:20.976025Z",
            "updated_at": "2022-09-04T14:36:20.976052Z",
            "structure_string": "Pr1\n1.0\n3.379293 -0.000000 -1.194761\n-1.689647 2.926554 -1.194761\n0.000000 0.000000 3.584282\nPr\n1\ndirect\n0.000000 0.000000 0.000000 Pr\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Pr"
            ],
            "chemical_system": "Pr",
            "density": 6.600838504495313,
            "density_atomic": 0.028210802338862244,
            "volume": 35.44741436234991,
            "volume_molar": 21.346931886811678,
            "formula_full": "Pr1",
            "formula_reduced": "Pr",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1349999999999998,
            "spacegroup": 229
        },
        {
            "id": "jvasp-819",
            "created_at": "2022-09-04T14:37:45.938338Z",
            "updated_at": "2022-09-04T14:37:45.938363Z",
            "structure_string": "Ar1\n1.0\n3.193591 -0.000000 1.843821\n1.064531 3.010947 1.843821\n-0.000000 0.000000 3.687642\nAr\n1\ndirect\n0.000000 0.000000 0.000000 Ar\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ar"
            ],
            "chemical_system": "Ar",
            "density": 1.870738048485067,
            "density_atomic": 0.02820128130809556,
            "volume": 35.45938175911661,
            "volume_molar": 21.35413882159766,
            "formula_full": "Ar1",
            "formula_reduced": "Ar",
            "formula_anonymous": "A",
            "energy_above_hull": 4.39999999990448e-06,
            "spacegroup": 225
        },
        {
            "id": "jvasp-14666",
            "created_at": "2022-09-04T14:36:21.535312Z",
            "updated_at": "2022-09-04T14:36:21.535328Z",
            "structure_string": "Pr1 N1\n1.0\n3.194325 0.000000 1.844244\n1.064775 3.011638 1.844244\n0.000000 0.000000 3.688489\nPr N\n1 1\ndirect\n0.499998 0.500000 0.500000 Pr\n0.000000 0.000000 0.000000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pr",
                "N"
            ],
            "chemical_system": "N-Pr",
            "density": 7.2495389107134205,
            "density_atomic": 0.056363718119722905,
            "volume": 35.48381949806388,
            "volume_molar": 10.684427785988662,
            "formula_full": "Pr1 N1",
            "formula_reduced": "PrN",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.5307065499999997,
            "spacegroup": 225
        },
        {
            "id": "jvasp-99908",
            "created_at": "2022-09-04T14:36:31.167036Z",
            "updated_at": "2022-09-04T14:36:31.167064Z",
            "structure_string": "V1 Cr1 N2\n1.0\n2.975271 -0.000000 0.000000\n-1.487635 2.414115 0.900680\n0.000000 -0.008554 4.937119\nV Cr N\n1 1 2\ndirect\n0.500000 0.000001 0.500000 V\n0.000000 0.000000 0.000000 Cr\n0.251567 0.503135 0.245296 N\n0.748431 0.496864 0.754704 N\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "V",
                "Cr",
                "N"
            ],
            "chemical_system": "Cr-N-V",
            "density": 6.12800620077107,
            "density_atomic": 0.11272526649494648,
            "volume": 35.484502493319205,
            "volume_molar": 5.34231672033348,
            "formula_full": "V1 Cr1 N2",
            "formula_reduced": "VCrN2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.645759525,
            "spacegroup": 166
        },
        {
            "id": "jvasp-25254",
            "created_at": "2022-09-04T14:38:31.341214Z",
            "updated_at": "2022-09-04T14:38:31.341241Z",
            "structure_string": "Pu2\n1.0\n3.396936 0.000000 1.055885\n1.698468 2.809638 0.527943\n0.644535 0.000000 3.918600\nPu\n2\ndirect\n0.124999 0.750000 0.749999 Pu\n0.875001 0.250000 0.249998 Pu\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Pu"
            ],
            "chemical_system": "Pu",
            "density": 22.834519020289598,
            "density_atomic": 0.0563576589240175,
            "volume": 35.48763447921851,
            "volume_molar": 10.685576503664159,
            "formula_full": "Pu2",
            "formula_reduced": "Pu",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0002500000000011,
            "spacegroup": 70
        },
        {
            "id": "jvasp-77567",
            "created_at": "2022-09-04T14:37:10.280046Z",
            "updated_at": "2022-09-04T14:37:10.280071Z",
            "structure_string": "H3 S1\n1.0\n0.730533 0.421773 -3.670566\n-0.721095 -3.327112 1.611128\n-3.241911 1.039069 1.611128\nH S\n3 1\ndirect\n0.202531 0.429145 0.928669 H\n0.202531 0.928668 0.429145 H\n0.701432 0.700420 0.700419 H\n0.702303 0.941774 0.941773 S\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "H",
                "S"
            ],
            "chemical_system": "H-S",
            "density": 1.6417770612109097,
            "density_atomic": 0.11270840755053003,
            "volume": 35.489810271755445,
            "volume_molar": 5.343115825055129,
            "formula_full": "H3 S1",
            "formula_reduced": "H3S",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.4958975,
            "spacegroup": 107
        }
    ]
}