GET /third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=496
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=-chemical_system&page=497",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=495",
    "results": [
        {
            "id": "jvasp-1441",
            "created_at": "2022-09-04T14:36:39.394958Z",
            "updated_at": "2022-09-04T14:36:39.394983Z",
            "structure_string": "Sc1 Ni1 Sb1\n1.0\n3.739930 -0.000000 2.159250\n1.246644 3.526039 2.159250\n-0.000000 -0.000000 4.318498\nSc Ni Sb\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Sc\n0.250000 0.250000 0.250000 Ni\n0.000000 0.000000 0.000000 Sb\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sc",
                "Ni",
                "Sb"
            ],
            "chemical_system": "Ni-Sb-Sc",
            "density": 6.572606666129815,
            "density_atomic": 0.0526790514988482,
            "volume": 56.948633558172425,
            "volume_molar": 11.431756245899132,
            "formula_full": "Sc1 Ni1 Sb1",
            "formula_reduced": "ScNiSb",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.2459179166666663,
            "spacegroup": 216
        },
        {
            "id": "jvasp-38647",
            "created_at": "2022-09-04T14:38:00.416272Z",
            "updated_at": "2022-09-04T14:38:00.416300Z",
            "structure_string": "Ni3 Sb1\n1.0\n3.745749 0.000000 0.000000\n0.000000 3.745749 0.000000\n0.000000 -0.000000 3.745749\nNi Sb\n3 1\ndirect\n0.000000 0.500000 0.500000 Ni\n0.500000 0.000000 0.500000 Ni\n0.500000 0.500000 0.000000 Ni\n0.000000 0.000000 0.000000 Sb\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ni",
                "Sb"
            ],
            "chemical_system": "Ni-Sb",
            "density": 9.410580098465939,
            "density_atomic": 0.07611039477652932,
            "volume": 52.55523915944142,
            "volume_molar": 7.912376197340508,
            "formula_full": "Ni3 Sb1",
            "formula_reduced": "Ni3Sb",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.1558508250000004,
            "spacegroup": 221
        },
        {
            "id": "jvasp-20764",
            "created_at": "2022-09-04T14:38:29.206758Z",
            "updated_at": "2022-09-04T14:38:29.206784Z",
            "structure_string": "Ni10 Sb4\n1.0\n5.047492 -0.000000 -2.115995\n-1.113835 5.437700 -2.656941\n-0.003886 -0.004450 7.068870\nNi Sb\n10 4\ndirect\n0.752428 0.000000 0.000000 Ni\n0.250816 0.000000 0.000000 Ni\n0.375962 0.153108 0.748691 Ni\n0.627271 0.846892 0.251309 Ni\n0.897316 0.596195 0.791407 Ni\n0.105909 0.403805 0.208593 Ni\n0.523256 0.745480 0.541461 Ni\n0.981794 0.254520 0.458540 Ni\n0.021472 0.745503 0.541484 Ni\n0.479988 0.254497 0.458517 Ni\n0.876581 0.153774 0.749928 Sb\n0.126655 0.846226 0.250072 Sb\n0.396731 0.598372 0.790209 Sb\n0.606522 0.401628 0.209791 Sb\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "Ni",
                "Sb"
            ],
            "chemical_system": "Ni-Sb",
            "density": 9.197275861308807,
            "density_atomic": 0.07220119463812863,
            "volume": 193.9026088164857,
            "volume_molar": 8.34077717160067,
            "formula_full": "Ni10 Sb4",
            "formula_reduced": "Ni5Sb2",
            "formula_anonymous": "A2B5",
            "energy_above_hull": 1.3517620285714285,
            "spacegroup": 12
        },
        {
            "id": "jvasp-17543",
            "created_at": "2022-09-04T14:37:33.092914Z",
            "updated_at": "2022-09-04T14:37:33.092940Z",
            "structure_string": "Ni2 Sb4\n1.0\n3.878573 0.000000 0.000000\n0.000000 5.271940 0.000000\n0.000000 -0.000000 6.393062\nNi Sb\n2 4\ndirect\n0.000000 0.000000 0.000000 Ni\n0.500000 0.500000 0.500000 Ni\n0.000000 0.218595 0.358480 Sb\n0.000000 0.781405 0.641520 Sb\n0.500000 0.718595 0.141520 Sb\n0.500000 0.281405 0.858480 Sb\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ni",
                "Sb"
            ],
            "chemical_system": "Ni-Sb",
            "density": 7.6778825606608985,
            "density_atomic": 0.045898649300488786,
            "volume": 130.72280102883343,
            "volume_molar": 13.120518472285129,
            "formula_full": "Ni2 Sb4",
            "formula_reduced": "NiSb2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.1984882000000003,
            "spacegroup": 58
        },
        {
            "id": "jvasp-53297",
            "created_at": "2022-09-04T14:38:12.619471Z",
            "updated_at": "2022-09-04T14:38:12.619492Z",
            "structure_string": "Ni6 Sb2\n1.0\n4.285364 0.000000 0.000000\n0.000000 4.545163 0.000000\n0.000000 0.000000 5.346694\nNi Sb\n6 2\ndirect\n0.000000 0.686296 0.500000 Ni\n0.500000 0.313703 0.000000 Ni\n0.000000 0.172205 0.749834 Ni\n0.500000 0.827794 0.750165 Ni\n0.000000 0.172205 0.250165 Ni\n0.500000 0.827794 0.249834 Ni\n0.500000 0.321388 0.500000 Sb\n0.000000 0.678611 0.000000 Sb\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ni",
                "Sb"
            ],
            "chemical_system": "Ni-Sb",
            "density": 9.49816913793932,
            "density_atomic": 0.07681879280328889,
            "volume": 104.14118353155754,
            "volume_molar": 7.839410826750418,
            "formula_full": "Ni6 Sb2",
            "formula_reduced": "Ni3Sb",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.1526233250000002,
            "spacegroup": 59
        },
        {
            "id": "jvasp-38661",
            "created_at": "2022-09-04T14:38:31.027786Z",
            "updated_at": "2022-09-04T14:38:31.027802Z",
            "structure_string": "Ni6 Sb2\n1.0\n2.657866 -4.603558 0.000000\n2.657866 4.603558 0.000000\n0.000000 -0.000000 4.271177\nNi Sb\n6 2\ndirect\n0.161565 0.323129 0.750001 Ni\n0.161565 0.838436 0.750001 Ni\n0.323129 0.161565 0.250000 Ni\n0.838437 0.676872 0.250000 Ni\n0.838436 0.161565 0.250000 Ni\n0.676872 0.838437 0.750001 Ni\n0.333334 0.666668 0.250000 Sb\n0.666668 0.333334 0.750001 Sb\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ni",
                "Sb"
            ],
            "chemical_system": "Ni-Sb",
            "density": 9.463638498388802,
            "density_atomic": 0.07653951771285059,
            "volume": 104.52117075016324,
            "volume_molar": 7.868015033218472,
            "formula_full": "Ni6 Sb2",
            "formula_reduced": "Ni3Sb",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.1555783250000002,
            "spacegroup": 194
        },
        {
            "id": "jvasp-15946",
            "created_at": "2022-09-04T14:37:54.905248Z",
            "updated_at": "2022-09-04T14:37:54.905270Z",
            "structure_string": "Ni3 Sb1\n1.0\n3.636465 -0.000000 2.099514\n1.212155 3.428493 2.099514\n-0.000000 0.000000 4.199028\nNi Sb\n3 1\ndirect\n0.499999 0.500000 0.500000 Ni\n0.249999 0.250000 0.250000 Ni\n0.749998 0.749999 0.750000 Ni\n0.000000 0.000000 0.000000 Sb\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ni",
                "Sb"
            ],
            "chemical_system": "Ni-Sb",
            "density": 9.447153297281332,
            "density_atomic": 0.0764061895703629,
            "volume": 52.351779646286076,
            "volume_molar": 7.881744651660943,
            "formula_full": "Ni3 Sb1",
            "formula_reduced": "Ni3Sb",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.1626533250000002,
            "spacegroup": 225
        },
        {
            "id": "jvasp-19842",
            "created_at": "2022-09-04T14:38:08.118615Z",
            "updated_at": "2022-09-04T14:38:08.118639Z",
            "structure_string": "Ni2 Sb2\n1.0\n1.987466 -3.442394 -0.000000\n1.987466 3.442394 -0.000000\n-0.000000 -0.000000 5.189153\nNi Sb\n2 2\ndirect\n0.000000 0.000000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.333334 0.666668 0.250000 Sb\n0.666668 0.333334 0.750000 Sb\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ni",
                "Sb"
            ],
            "chemical_system": "Ni-Sb",
            "density": 8.440290739394928,
            "density_atomic": 0.05633434327701892,
            "volume": 71.0046441888986,
            "volume_molar": 10.689999047981587,
            "formula_full": "Ni2 Sb2",
            "formula_reduced": "NiSb",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.7618842500000003,
            "spacegroup": 194
        },
        {
            "id": "jvasp-20115",
            "created_at": "2022-09-04T14:38:33.641338Z",
            "updated_at": "2022-09-04T14:38:33.641366Z",
            "structure_string": "Ni6 S8\n1.0\n5.800999 -0.000000 3.349209\n1.933666 5.469235 3.349209\n0.000000 0.000000 6.698417\nNi S\n6 8\ndirect\n0.500000 -0.000000 0.500000 Ni\n0.000000 0.500000 0.500000 Ni\n0.500000 0.500000 -0.000000 Ni\n0.500000 0.500000 0.500000 Ni\n0.125000 0.125000 0.125000 Ni\n0.875000 0.875001 0.875000 Ni\n0.741717 0.741718 0.741717 S\n0.258283 0.258283 0.725152 S\n0.258283 0.725152 0.258283 S\n0.725152 0.258283 0.258283 S\n0.741717 0.274848 0.741717 S\n0.274848 0.741718 0.741717 S\n0.258283 0.258283 0.258283 S\n0.741717 0.741718 0.274848 S\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "Ni",
                "S"
            ],
            "chemical_system": "Ni-S",
            "density": 4.755945392496152,
            "density_atomic": 0.06587588766540893,
            "volume": 212.5208554472553,
            "volume_molar": 9.141646470992743,
            "formula_full": "Ni6 S8",
            "formula_reduced": "Ni3S4",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 1.6774267428571428,
            "spacegroup": 227
        },
        {
            "id": "jvasp-243",
            "created_at": "2022-09-04T14:35:51.061064Z",
            "updated_at": "2022-09-04T14:35:51.061086Z",
            "structure_string": "Ni2 S4\n1.0\n-1.737253 3.009183 0.000000\n0.000000 0.000000 10.029770\n3.474505 -0.000000 0.000000\nNi S\n2 4\ndirect\n0.666601 0.250000 0.333300 Ni\n0.333377 0.750000 0.666688 Ni\n0.333287 0.138872 0.666643 S\n0.333287 0.361128 0.666643 S\n0.666723 0.638871 0.333361 S\n0.666723 0.861129 0.333361 S\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ni",
                "S"
            ],
            "chemical_system": "Ni-S",
            "density": 3.8898037782779697,
            "density_atomic": 0.0572161637513656,
            "volume": 104.86547168861519,
            "volume_molar": 10.525243856210592,
            "formula_full": "Ni2 S4",
            "formula_reduced": "NiS2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.3892874666666666,
            "spacegroup": 194
        },
        {
            "id": "jvasp-8042",
            "created_at": "2022-09-04T14:37:09.676263Z",
            "updated_at": "2022-09-04T14:37:09.676294Z",
            "structure_string": "Ni3 S2\n1.0\n4.072424 -0.024002 0.063217\n0.061870 4.072024 0.063217\n-0.024513 -0.024002 4.072840\nNi S\n3 2\ndirect\n0.244469 0.755531 0.500001 Ni\n0.500000 0.244470 0.755531 Ni\n0.755530 0.500000 0.244470 Ni\n0.253306 0.253306 0.253306 S\n0.746694 0.746694 0.746695 S\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Ni",
                "S"
            ],
            "chemical_system": "Ni-S",
            "density": 5.904199944917766,
            "density_atomic": 0.07401001946579788,
            "volume": 67.5584202799817,
            "volume_molar": 8.13692632898577,
            "formula_full": "Ni3 S2",
            "formula_reduced": "Ni3S2",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.38785544,
            "spacegroup": 155
        },
        {
            "id": "jvasp-38656",
            "created_at": "2022-09-04T14:37:53.733986Z",
            "updated_at": "2022-09-04T14:37:53.734007Z",
            "structure_string": "Ni6 S2\n1.0\n0.000000 5.278776 -0.623694\n3.352306 0.000000 0.000000\n0.000000 -1.967846 -4.939307\nNi S\n6 2\ndirect\n0.178293 0.750001 0.415205 Ni\n0.105112 0.750001 0.894820 Ni\n0.584813 0.750001 0.821774 Ni\n0.821706 0.250000 0.584795 Ni\n0.894888 0.250000 0.105180 Ni\n0.415187 0.250000 0.178225 Ni\n0.285253 0.250000 0.714733 S\n0.714746 0.750001 0.285267 S\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ni",
                "S"
            ],
            "chemical_system": "Ni-S",
            "density": 7.553113385949406,
            "density_atomic": 0.08741188747498668,
            "volume": 91.52073283269667,
            "volume_molar": 6.88938419471066,
            "formula_full": "Ni6 S2",
            "formula_reduced": "Ni3S",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.2291918,
            "spacegroup": 63
        }
    ]
}