GET /third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=454
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=formula_anonymous&page=455",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=453",
    "results": [
        {
            "id": "jvasp-16044",
            "created_at": "2022-09-04T14:35:53.921631Z",
            "updated_at": "2022-09-04T14:35:53.921650Z",
            "structure_string": "Mn4 B4\n1.0\n2.977851 0.000000 0.000000\n-0.000000 4.116707 0.000000\n0.000000 0.000000 5.455779\nMn B\n4 4\ndirect\n0.250000 0.378026 0.675087 Mn\n0.750000 0.621975 0.324913 Mn\n0.750000 0.878026 0.824913 Mn\n0.250000 0.121975 0.175087 Mn\n0.250000 0.886294 0.533378 B\n0.750000 0.113706 0.466622 B\n0.750000 0.386294 0.966622 B\n0.250000 0.613707 0.033378 B\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Mn",
                "B"
            ],
            "chemical_system": "B-Mn",
            "density": 6.529634117516686,
            "density_atomic": 0.11961352679897581,
            "volume": 66.88206772336805,
            "volume_molar": 5.0346653268746895,
            "formula_full": "Mn4 B4",
            "formula_reduced": "MnB",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.687104912356322,
            "spacegroup": 62
        },
        {
            "id": "jvasp-15009",
            "created_at": "2022-09-04T14:36:09.026189Z",
            "updated_at": "2022-09-04T14:36:09.026217Z",
            "structure_string": "Yb1 Pb1\n1.0\n3.534818 0.000000 -0.000000\n-0.000000 3.534818 -0.000000\n0.000000 0.000000 4.492266\nYb Pb\n1 1\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Pb\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Yb",
                "Pb"
            ],
            "chemical_system": "Pb-Yb",
            "density": 11.24882910430806,
            "density_atomic": 0.03563119728315698,
            "volume": 56.13058646629898,
            "volume_molar": 16.901314632070175,
            "formula_full": "Yb1 Pb1",
            "formula_reduced": "YbPb",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0,
            "spacegroup": 123
        },
        {
            "id": "jvasp-14565",
            "created_at": "2022-09-04T14:36:06.790135Z",
            "updated_at": "2022-09-04T14:36:06.790167Z",
            "structure_string": "Er1 Hg1\n1.0\n3.661531 0.000000 -0.000000\n-0.000000 3.661531 -0.000000\n0.000000 0.000000 3.661531\nEr Hg\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 Hg\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Er",
                "Hg"
            ],
            "chemical_system": "Er-Hg",
            "density": 12.443155572984887,
            "density_atomic": 0.04074195356517984,
            "volume": 49.08944773108039,
            "volume_molar": 14.781178203361439,
            "formula_full": "Er1 Hg1",
            "formula_reduced": "ErHg",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.3418116666666666,
            "spacegroup": 221
        },
        {
            "id": "jvasp-91778",
            "created_at": "2022-09-04T14:36:05.875352Z",
            "updated_at": "2022-09-04T14:36:05.875375Z",
            "structure_string": "Pb4 S4\n1.0\n0.000000 -4.027969 0.000000\n-5.885917 0.000000 0.688833\n-0.421169 0.000000 -10.027769\nPb S\n4 4\ndirect\n0.250000 0.761821 0.612396 Pb\n0.750000 0.238179 0.387604 Pb\n0.250000 0.234088 0.899660 Pb\n0.750000 0.765913 0.100341 Pb\n0.250000 0.741287 0.907177 S\n0.750000 0.258713 0.092824 S\n0.750000 0.068982 0.658284 S\n0.250000 0.931018 0.341717 S\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Pb",
                "S"
            ],
            "chemical_system": "Pb-S",
            "density": 6.652030337754265,
            "density_atomic": 0.03348543501773366,
            "volume": 238.9098423169134,
            "volume_molar": 17.984358742273216,
            "formula_full": "Pb4 S4",
            "formula_reduced": "PbS",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.4541754099999999,
            "spacegroup": 11
        },
        {
            "id": "jvasp-16462",
            "created_at": "2022-09-04T14:38:14.080178Z",
            "updated_at": "2022-09-04T14:38:14.080202Z",
            "structure_string": "Ti1 Be1\n1.0\n2.928880 -0.000000 0.000000\n-0.000000 2.928880 -0.000000\n0.000000 -0.000000 2.928880\nTi Be\n1 1\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Be\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ti",
                "Be"
            ],
            "chemical_system": "Be-Ti",
            "density": 3.759219667521592,
            "density_atomic": 0.07960223476279539,
            "volume": 25.12492276077107,
            "volume_molar": 7.565291072474559,
            "formula_full": "Ti1 Be1",
            "formula_reduced": "TiBe",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.8202272166666664,
            "spacegroup": 221
        },
        {
            "id": "jvasp-14958",
            "created_at": "2022-09-04T14:35:56.298060Z",
            "updated_at": "2022-09-04T14:35:56.298086Z",
            "structure_string": "Se1 S1\n1.0\n3.338030 0.000000 1.927212\n1.112677 3.147124 1.927212\n0.000000 -0.000000 3.854424\nSe S\n1 1\ndirect\n0.500001 0.499999 0.499999 Se\n0.000000 0.000000 0.000000 S\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Se",
                "S"
            ],
            "chemical_system": "S-Se",
            "density": 4.5530907028358865,
            "density_atomic": 0.049393115271336344,
            "volume": 40.491473133718976,
            "volume_molar": 12.192267539550699,
            "formula_full": "Se1 S1",
            "formula_reduced": "SeS",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.2420166833333337,
            "spacegroup": 225
        },
        {
            "id": "jvasp-105935",
            "created_at": "2022-09-04T14:35:53.912648Z",
            "updated_at": "2022-09-04T14:35:53.912669Z",
            "structure_string": "Nb2 Sb2\n1.0\n3.606584 0.000000 -0.000000\n-1.803292 3.123395 -0.000000\n-0.000000 -0.000000 7.658624\nNb Sb\n2 2\ndirect\n0.000000 0.000000 0.000000 Nb\n0.000000 0.000000 0.500000 Nb\n0.333332 0.666666 0.250000 Sb\n0.666666 0.333333 0.750000 Sb\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Nb",
                "Sb"
            ],
            "chemical_system": "Nb-Sb",
            "density": 8.263602436538028,
            "density_atomic": 0.04636457471794935,
            "volume": 86.27276372819742,
            "volume_molar": 12.98866817313568,
            "formula_full": "Nb2 Sb2",
            "formula_reduced": "NbSb",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.30786775,
            "spacegroup": 194
        },
        {
            "id": "jvasp-86371",
            "created_at": "2022-09-04T14:35:53.864086Z",
            "updated_at": "2022-09-04T14:35:53.864103Z",
            "structure_string": "Al5 Cu5\n1.0\n3.885560 -0.000000 1.321915\n1.273200 5.713218 2.629084\n-0.012093 -0.005534 6.407001\nAl Cu\n5 5\ndirect\n0.500000 0.500001 0.500000 Al\n0.844594 0.461469 0.849344 Al\n0.155407 0.538532 0.150656 Al\n0.622010 0.995889 0.760091 Al\n0.377990 0.004112 0.239908 Al\n0.000000 0.000000 0.000000 Cu\n0.741941 0.244082 0.272037 Cu\n0.258060 0.755919 0.727962 Cu\n0.891032 0.772657 0.445279 Cu\n0.108969 0.227344 0.554720 Cu\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "Al",
                "Cu"
            ],
            "chemical_system": "Al-Cu",
            "density": 5.279438742420252,
            "density_atomic": 0.0702405560635431,
            "volume": 142.36789342831375,
            "volume_molar": 8.573594939299845,
            "formula_full": "Al5 Cu5",
            "formula_reduced": "AlCu",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.3094116250000001,
            "spacegroup": 12
        },
        {
            "id": "jvasp-91600",
            "created_at": "2022-09-04T14:36:06.754752Z",
            "updated_at": "2022-09-04T14:36:06.754784Z",
            "structure_string": "Pr4 Au4\n1.0\n0.000000 4.827715 -0.000000\n0.000000 0.000000 5.898270\n7.497696 0.000000 0.000000\nPr Au\n4 4\ndirect\n0.250000 0.354855 0.684852 Pr\n0.250000 0.145145 0.184852 Pr\n0.750001 0.645145 0.315148 Pr\n0.750001 0.854855 0.815148 Pr\n0.250000 0.846500 0.541957 Au\n0.250000 0.653500 0.041957 Au\n0.750001 0.153500 0.458044 Au\n0.750001 0.346500 0.958044 Au\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Pr",
                "Au"
            ],
            "chemical_system": "Au-Pr",
            "density": 10.511629450893228,
            "density_atomic": 0.037471052026089344,
            "volume": 213.4981423641368,
            "volume_molar": 16.071448316441888,
            "formula_full": "Pr4 Au4",
            "formula_reduced": "PrAu",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.2766437100000001,
            "spacegroup": 62
        },
        {
            "id": "jvasp-90737",
            "created_at": "2022-09-04T14:36:04.935492Z",
            "updated_at": "2022-09-04T14:36:04.935530Z",
            "structure_string": "Eu4 Cu4\n1.0\n0.000000 4.503966 -0.000000\n0.000000 -0.000000 5.471253\n7.199469 0.000000 0.000000\nEu Cu\n4 4\ndirect\n0.250000 0.368240 0.680727 Eu\n0.250000 0.131760 0.180727 Eu\n0.750001 0.631759 0.319273 Eu\n0.750001 0.868240 0.819273 Eu\n0.250000 0.873512 0.534821 Cu\n0.250000 0.626487 0.034821 Cu\n0.750001 0.126487 0.465179 Cu\n0.750001 0.373513 0.965179 Cu\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Eu",
                "Cu"
            ],
            "chemical_system": "Cu-Eu",
            "density": 8.06852499107649,
            "density_atomic": 0.04509284324498349,
            "volume": 177.41174484245872,
            "volume_molar": 13.35498124898113,
            "formula_full": "Eu4 Cu4",
            "formula_reduced": "EuCu",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.2188602249999999,
            "spacegroup": 62
        },
        {
            "id": "jvasp-62618",
            "created_at": "2022-09-04T14:36:06.640309Z",
            "updated_at": "2022-09-04T14:36:06.640334Z",
            "structure_string": "B2 N2\n1.0\n1.256158 -2.175751 -0.000000\n1.256158 2.175751 0.000000\n0.000000 -0.000000 6.575817\nB N\n2 2\ndirect\n0.333327 0.666675 0.250000 B\n0.666675 0.333327 0.750000 B\n0.333342 0.666660 0.750000 N\n0.666660 0.333342 0.250000 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "B",
                "N"
            ],
            "chemical_system": "B-N",
            "density": 2.293017920918916,
            "density_atomic": 0.11128248540153449,
            "volume": 35.944560238451,
            "volume_molar": 5.411580032806277,
            "formula_full": "B2 N2",
            "formula_reduced": "BN",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.5130429166666666,
            "spacegroup": 194
        },
        {
            "id": "jvasp-14758",
            "created_at": "2022-09-04T14:35:53.884492Z",
            "updated_at": "2022-09-04T14:35:53.884511Z",
            "structure_string": "Cu2 Au2\n1.0\n3.604227 0.000000 -0.000000\n0.000000 4.082051 -0.000000\n0.000000 0.000000 4.082051\nCu Au\n2 2\ndirect\n0.500000 0.500000 0.000000 Cu\n0.500000 0.000000 0.500000 Cu\n-0.000000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Cu",
                "Au"
            ],
            "chemical_system": "Au-Cu",
            "density": 14.405846613014289,
            "density_atomic": 0.06660257233156504,
            "volume": 60.05774041409321,
            "volume_molar": 9.04190416253025,
            "formula_full": "Cu2 Au2",
            "formula_reduced": "CuAu",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.12255419,
            "spacegroup": 123
        }
    ]
}