GET /third-parties/JarvisStructure/?format=api&ordering=elements&page=516
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=elements&page=517",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=515",
    "results": [
        {
            "id": "jvasp-7771",
            "created_at": "2022-09-04T14:37:02.923925Z",
            "updated_at": "2022-09-04T14:37:02.923939Z",
            "structure_string": "Lu2 O3\n1.0\n1.778066 -3.079700 -0.000000\n1.778066 3.079700 0.000000\n-0.000000 0.000000 5.719201\nLu O\n2 3\ndirect\n0.666668 0.333334 0.249402 Lu\n0.333334 0.666668 0.750598 Lu\n0.666668 0.333334 0.646198 O\n0.333334 0.666668 0.353802 O\n0.000000 0.000000 0.000000 O\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Lu",
                "O"
            ],
            "chemical_system": "Lu-O",
            "density": 10.549613142527903,
            "density_atomic": 0.07982673346088105,
            "volume": 62.6356582967314,
            "volume_molar": 7.5440150171635665,
            "formula_full": "Lu2 O3",
            "formula_reduced": "Lu2O3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.3320343999999995,
            "spacegroup": 164
        },
        {
            "id": "jvasp-39249",
            "created_at": "2022-09-04T14:37:58.666408Z",
            "updated_at": "2022-09-04T14:37:58.666419Z",
            "structure_string": "Lu2 O6\n1.0\n2.270067 -3.931872 -0.000000\n2.270067 3.931872 0.000000\n-0.000000 -0.000000 4.531764\nLu O\n2 6\ndirect\n0.333334 0.666668 0.250000 Lu\n0.666668 0.333334 0.749999 Lu\n0.177360 0.822641 0.749999 O\n0.645282 0.822642 0.749999 O\n0.177360 0.354719 0.749999 O\n0.822641 0.177360 0.250000 O\n0.354719 0.177360 0.250000 O\n0.822642 0.645282 0.250000 O\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Lu",
                "O"
            ],
            "chemical_system": "Lu-O",
            "density": 9.153366467299062,
            "density_atomic": 0.0988905197994811,
            "volume": 80.89754221356593,
            "volume_molar": 6.0897048293516995,
            "formula_full": "Lu2 O6",
            "formula_reduced": "LuO3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.6969190625,
            "spacegroup": 194
        },
        {
            "id": "jvasp-20150",
            "created_at": "2022-09-04T14:37:38.052263Z",
            "updated_at": "2022-09-04T14:37:38.052291Z",
            "structure_string": "Lu16 O24\n1.0\n8.431432 0.000000 -2.980962\n-4.215717 7.301834 -2.980962\n0.000000 0.000000 8.942884\nLu O\n16 24\ndirect\n0.500000 0.500000 0.500000 Lu\n0.249999 0.716661 0.466661 Lu\n0.033338 0.750000 0.783338 Lu\n0.783339 0.033339 0.750000 Lu\n0.466661 0.250000 0.716661 Lu\n0.716661 0.466661 0.250000 Lu\n0.750000 0.283339 0.533339 Lu\n0.749999 0.783338 0.033339 Lu\n0.216660 0.966661 0.250000 Lu\n0.533338 0.750000 0.283339 Lu\n0.283338 0.533339 0.750000 Lu\n0.250000 0.216661 0.966661 Lu\n-0.000000 0.500000 -0.000000 Lu\n0.500000 -0.000000 0.000000 Lu\n0.966661 0.250000 0.216661 Lu\n-0.000000 -0.000000 0.500000 Lu\n0.955811 0.727369 0.988482 O\n0.544188 0.532670 0.771557 O\n0.238886 0.967329 0.511517 O\n0.728442 0.261113 0.772630 O\n0.032670 0.488482 0.761112 O\n0.988481 0.955811 0.727369 O\n0.227369 0.271558 0.738887 O\n0.272630 0.011518 0.044188 O\n0.228442 0.455812 0.467329 O\n0.455811 0.467329 0.228442 O\n0.761113 0.032671 0.488482 O\n0.271557 0.738887 0.227369 O\n0.044188 0.272630 0.011518 O\n0.261112 0.772630 0.728442 O\n0.488482 0.761112 0.032670 O\n0.011518 0.044188 0.272630 O\n0.467329 0.228442 0.455812 O\n0.967329 0.511517 0.238887 O\n0.772630 0.728442 0.261113 O\n0.727369 0.988482 0.955811 O\n0.771557 0.544188 0.532670 O\n0.532670 0.771557 0.544188 O\n0.738887 0.227369 0.271558 O\n0.511517 0.238887 0.967329 O\n",
            "nsites": 40,
            "nelements": 2,
            "elements": [
                "Lu",
                "O"
            ],
            "chemical_system": "Lu-O",
            "density": 9.60145990589124,
            "density_atomic": 0.07265225467398116,
            "volume": 550.5679098259993,
            "volume_molar": 8.28899362727789,
            "formula_full": "Lu16 O24",
            "formula_reduced": "Lu2O3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.3173303999999997,
            "spacegroup": 206
        },
        {
            "id": "jvasp-56843",
            "created_at": "2022-09-04T14:37:44.836263Z",
            "updated_at": "2022-09-04T14:37:44.836282Z",
            "structure_string": "Lu4 Os8\n1.0\n2.642525 -4.576988 -0.000000\n2.642525 4.576988 0.000000\n-0.000000 0.000000 8.750893\nLu Os\n4 8\ndirect\n0.333332 0.666666 0.565903 Lu\n0.666666 0.333332 0.434097 Lu\n0.666666 0.333332 0.065903 Lu\n0.333332 0.666666 0.934097 Lu\n0.172578 0.827420 0.250000 Os\n0.172579 0.345159 0.250000 Os\n0.345159 0.172579 0.750000 Os\n0.827420 0.172578 0.750000 Os\n0.654839 0.827419 0.250000 Os\n0.000000 0.000000 0.000000 Os\n0.827419 0.654839 0.750000 Os\n0.000000 0.000000 0.500000 Os\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Lu",
                "Os"
            ],
            "chemical_system": "Lu-Os",
            "density": 17.428292035630896,
            "density_atomic": 0.05668915692677523,
            "volume": 211.68069257936347,
            "volume_molar": 10.623091057393452,
            "formula_full": "Lu4 Os8",
            "formula_reduced": "LuOs2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.775675250000001,
            "spacegroup": 194
        },
        {
            "id": "jvasp-39354",
            "created_at": "2022-09-04T14:38:35.924683Z",
            "updated_at": "2022-09-04T14:38:35.924701Z",
            "structure_string": "Lu2 Os6\n1.0\n2.872829 -4.975886 -0.000000\n2.872829 4.975886 -0.000000\n0.000000 0.000000 4.581381\nLu Os\n2 6\ndirect\n0.333333 0.666667 0.250000 Lu\n0.666667 0.333333 0.750000 Lu\n0.163028 0.836973 0.750000 Os\n0.673945 0.836973 0.750000 Os\n0.163028 0.326056 0.750000 Os\n0.836973 0.163028 0.250000 Os\n0.326056 0.163028 0.250000 Os\n0.836973 0.673945 0.250000 Os\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Lu",
                "Os"
            ],
            "chemical_system": "Lu-Os",
            "density": 18.90651955697886,
            "density_atomic": 0.06107779962806831,
            "volume": 130.98048797952438,
            "volume_molar": 9.8597866928273,
            "formula_full": "Lu2 Os6",
            "formula_reduced": "LuOs3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 4.8451126875,
            "spacegroup": 194
        },
        {
            "id": "jvasp-10581",
            "created_at": "2022-09-04T14:37:08.362617Z",
            "updated_at": "2022-09-04T14:37:08.362633Z",
            "structure_string": "Lu2 P10\n1.0\n0.000000 4.907355 0.010981\n9.350894 0.000000 0.000000\n0.000000 -1.151730 -5.184714\nLu P\n2 10\ndirect\n0.996634 0.250000 0.651598 Lu\n0.003365 0.750000 0.348401 Lu\n0.731185 0.250000 0.109150 P\n0.268814 0.750000 0.890850 P\n0.381213 0.406518 0.040477 P\n0.618786 0.906517 0.959522 P\n0.618786 0.593482 0.959522 P\n0.381213 0.093482 0.040477 P\n0.280649 0.471247 0.404739 P\n0.719349 0.971246 0.595261 P\n0.719349 0.528753 0.595261 P\n0.280649 0.028753 0.404739 P\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Lu",
                "P"
            ],
            "chemical_system": "Lu-P",
            "density": 4.606461151683335,
            "density_atomic": 0.050462848416299055,
            "volume": 237.79870492059075,
            "volume_molar": 11.933810613145852,
            "formula_full": "Lu2 P10",
            "formula_reduced": "LuP5",
            "formula_anonymous": "AB5",
            "energy_above_hull": 2.905357208333333,
            "spacegroup": 11
        },
        {
            "id": "jvasp-15919",
            "created_at": "2022-09-04T14:37:55.013311Z",
            "updated_at": "2022-09-04T14:37:55.013345Z",
            "structure_string": "Lu1 P1\n1.0\n3.387128 0.000000 1.955559\n1.129043 3.193415 1.955559\n0.000000 0.000000 3.911119\nLu P\n1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.499999 0.500001 P\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Lu",
                "P"
            ],
            "chemical_system": "Lu-P",
            "density": 8.083573897655892,
            "density_atomic": 0.047276138438653074,
            "volume": 42.304639635389414,
            "volume_molar": 12.738224734269506,
            "formula_full": "Lu1 P1",
            "formula_reduced": "LuP",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.5930856250000001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-16572",
            "created_at": "2022-09-04T14:37:56.102655Z",
            "updated_at": "2022-09-04T14:37:56.102675Z",
            "structure_string": "Lu1 Pb2\n1.0\n3.711063 -0.000000 -1.008814\n-0.274236 3.700916 -1.008814\n-0.266575 -0.287059 6.349602\nLu Pb\n1 2\ndirect\n0.000000 0.000000 0.000000 Lu\n0.340485 0.340485 0.680971 Pb\n0.659514 0.659516 0.319030 Pb\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Lu",
                "Pb"
            ],
            "chemical_system": "Lu-Pb",
            "density": 11.505853409545393,
            "density_atomic": 0.035269977189164,
            "volume": 85.05817806203999,
            "volume_molar": 17.07441070262496,
            "formula_full": "Lu1 Pb2",
            "formula_reduced": "LuPb2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.4985224633333332,
            "spacegroup": 139
        },
        {
            "id": "jvasp-16573",
            "created_at": "2022-09-04T14:38:01.523361Z",
            "updated_at": "2022-09-04T14:38:01.523385Z",
            "structure_string": "Lu1 Pb3\n1.0\n4.842508 0.000000 0.000000\n-0.000000 4.842508 0.000000\n0.000000 0.000000 4.842508\nLu Pb\n1 3\ndirect\n0.000000 0.000000 0.000000 Lu\n0.000000 0.500000 0.500000 Pb\n0.500000 0.500000 0.000000 Pb\n0.500000 0.000000 0.500000 Pb\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Lu",
                "Pb"
            ],
            "chemical_system": "Lu-Pb",
            "density": 11.64824153463505,
            "density_atomic": 0.03522483364351881,
            "volume": 113.55624956190472,
            "volume_molar": 17.096292975986962,
            "formula_full": "Lu1 Pb3",
            "formula_reduced": "LuPb3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.4752770524999999,
            "spacegroup": 221
        },
        {
            "id": "jvasp-4741",
            "created_at": "2022-09-04T14:36:08.080078Z",
            "updated_at": "2022-09-04T14:36:08.080100Z",
            "structure_string": "Lu1 Pb2\n1.0\n3.711813 -0.000000 -1.009018\n-0.274291 3.701664 -1.009018\n-0.267435 -0.287985 6.347920\nLu Pb\n1 2\ndirect\n0.000000 0.000000 0.000000 Lu\n0.340548 0.340548 0.681095 Pb\n0.659453 0.659452 0.318905 Pb\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Lu",
                "Pb"
            ],
            "chemical_system": "Lu-Pb",
            "density": 11.505266673613173,
            "density_atomic": 0.035268178612195486,
            "volume": 85.06251578760637,
            "volume_molar": 17.075281449089598,
            "formula_full": "Lu1 Pb2",
            "formula_reduced": "LuPb2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.4982091299999999,
            "spacegroup": 139
        },
        {
            "id": "jvasp-20621",
            "created_at": "2022-09-04T14:37:29.822447Z",
            "updated_at": "2022-09-04T14:37:29.822474Z",
            "structure_string": "Lu1 Pd1\n1.0\n3.417278 0.000000 0.000000\n-0.000000 3.417278 0.000000\n-0.000000 -0.000000 3.417278\nLu Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500000 Pd\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Lu",
                "Pd"
            ],
            "chemical_system": "Lu-Pd",
            "density": 11.708794795843408,
            "density_atomic": 0.05011746130055184,
            "volume": 39.90625119668577,
            "volume_molar": 12.016053095518009,
            "formula_full": "Lu1 Pd1",
            "formula_reduced": "LuPd",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.4947057250000002,
            "spacegroup": 221
        },
        {
            "id": "jvasp-20431",
            "created_at": "2022-09-04T14:37:33.665425Z",
            "updated_at": "2022-09-04T14:37:33.665434Z",
            "structure_string": "Lu1 Pd1\n1.0\n3.417244 -0.000000 -0.000000\n-0.000000 3.417244 -0.000000\n-0.000000 -0.000000 3.417244\nLu Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.499999 0.499999 0.499999 Pd\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Lu",
                "Pd"
            ],
            "chemical_system": "Lu-Pd",
            "density": 11.709144290626902,
            "density_atomic": 0.050118957252235335,
            "volume": 39.905060074066064,
            "volume_molar": 12.015694440114093,
            "formula_full": "Lu1 Pd1",
            "formula_reduced": "LuPd",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.4945907250000001,
            "spacegroup": 221
        }
    ]
}