GET /third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4643
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": null,
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4642",
    "results": [
        {
            "id": "jvasp-25202",
            "created_at": "2022-09-04T14:38:28.550027Z",
            "updated_at": "2022-09-04T14:38:28.550038Z",
            "structure_string": "Sn1\n1.0\n3.198465 -0.122335 -0.941590\n-1.819139 2.633605 -0.941590\n0.067193 0.122335 3.333505\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sn"
            ],
            "chemical_system": "Sn",
            "density": 7.017475512339645,
            "density_atomic": 0.035599549599668684,
            "volume": 28.090243029628297,
            "volume_molar": 16.91633975070305,
            "formula_full": "Sn1",
            "formula_reduced": "Sn",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0627417,
            "spacegroup": 139
        },
        {
            "id": "jvasp-25416",
            "created_at": "2022-09-04T14:38:28.437192Z",
            "updated_at": "2022-09-04T14:38:28.437217Z",
            "structure_string": "N4\n1.0\n1.899999 1.899999 1.899999\n1.899999 -1.899999 -1.899999\n-1.899999 1.899999 -1.899999\nN\n4\ndirect\n0.327789 0.827789 0.327789 N\n0.500000 0.500000 0.172212 N\n0.000000 0.672212 0.500000 N\n0.172212 0.000000 0.000000 N\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "N"
            ],
            "chemical_system": "N",
            "density": 3.3909767121161516,
            "density_atomic": 0.1457940777006897,
            "volume": 27.435956680022798,
            "volume_molar": 4.130579825308989,
            "formula_full": "N4",
            "formula_reduced": "N",
            "formula_anonymous": "A",
            "energy_above_hull": 1.4513732499999996,
            "spacegroup": 199
        },
        {
            "id": "jvasp-25401",
            "created_at": "2022-09-04T14:38:29.926932Z",
            "updated_at": "2022-09-04T14:38:29.926962Z",
            "structure_string": "Ag3\n1.0\n1.455391 -2.520813 0.000000\n1.455391 2.520813 -0.000000\n0.000000 -1.680541 7.172096\nAg\n3\ndirect\n0.000000 0.000000 0.000000 Ag\n0.222300 0.777701 0.333103 Ag\n0.777701 0.222300 0.666898 Ag\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Ag"
            ],
            "chemical_system": "Ag",
            "density": 10.210978914019432,
            "density_atomic": 0.057006562025571264,
            "volume": 52.625520526115906,
            "volume_molar": 10.563943072551309,
            "formula_full": "Ag3",
            "formula_reduced": "Ag",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0023099999999999,
            "spacegroup": 166
        },
        {
            "id": "jvasp-21211",
            "created_at": "2022-09-04T14:38:28.502978Z",
            "updated_at": "2022-09-04T14:38:28.503005Z",
            "structure_string": "Se3\n1.0\n2.118229 -3.668879 0.000000\n2.118229 3.668879 -0.000000\n0.000000 0.000000 5.131577\nSe\n3\ndirect\n0.000000 0.237168 0.166667 Se\n0.762833 0.762833 0.500000 Se\n0.237168 0.000000 0.833333 Se\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Se"
            ],
            "chemical_system": "Se",
            "density": 4.931628432825145,
            "density_atomic": 0.03761266541128997,
            "volume": 79.76036707835941,
            "volume_molar": 16.01093858717168,
            "formula_full": "Se3",
            "formula_reduced": "Se",
            "formula_anonymous": "A",
            "energy_above_hull": 3.3666666665599365e-06,
            "spacegroup": 152
        },
        {
            "id": "jvasp-1044",
            "created_at": "2022-09-04T14:38:29.264581Z",
            "updated_at": "2022-09-04T14:38:29.264601Z",
            "structure_string": "W1\n1.0\n2.600569 -0.000000 -0.919440\n-1.300285 2.252159 -0.919440\n-0.000000 -0.000000 2.758321\nW\n1\ndirect\n0.000000 0.000000 0.000000 W\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "W"
            ],
            "chemical_system": "W",
            "density": 18.89630428467479,
            "density_atomic": 0.06189958892810501,
            "volume": 16.155196138079006,
            "volume_molar": 9.728886514892018,
            "formula_full": "W1",
            "formula_reduced": "W",
            "formula_anonymous": "A",
            "energy_above_hull": 0.5568100000000005,
            "spacegroup": 229
        },
        {
            "id": "jvasp-17690",
            "created_at": "2022-09-04T14:38:29.163492Z",
            "updated_at": "2022-09-04T14:38:29.163518Z",
            "structure_string": "Ce4\n1.0\n1.669462 -2.891594 -0.000000\n1.669462 2.891594 -0.000000\n0.000000 -0.000000 11.034669\nCe\n4\ndirect\n0.000000 0.000000 0.000000 Ce\n0.000000 0.000000 0.500000 Ce\n0.333333 0.666666 0.250000 Ce\n0.666666 0.333333 0.750000 Ce\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Ce"
            ],
            "chemical_system": "Ce",
            "density": 8.73561851851937,
            "density_atomic": 0.037545408349058076,
            "volume": 106.53766135161374,
            "volume_molar": 16.039619822515746,
            "formula_full": "Ce4",
            "formula_reduced": "Ce",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0518955,
            "spacegroup": 194
        },
        {
            "id": "jvasp-20165",
            "created_at": "2022-09-04T14:38:13.788817Z",
            "updated_at": "2022-09-04T14:38:13.788838Z",
            "structure_string": "N8\n1.0\n5.470712 -0.000000 0.000000\n0.000000 5.470712 0.000000\n0.000000 0.000000 5.470712\nN\n8\ndirect\n0.058549 0.058549 0.058549 N\n0.441451 0.941451 0.558548 N\n0.558548 0.441451 0.941451 N\n0.941451 0.558548 0.441451 N\n0.941498 0.941498 0.941498 N\n0.558502 0.058502 0.441498 N\n0.441498 0.558502 0.058502 N\n0.058502 0.441498 0.558502 N\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "N"
            ],
            "chemical_system": "N",
            "density": 1.1364317381902522,
            "density_atomic": 0.04886055883168926,
            "volume": 163.73124236171196,
            "volume_molar": 12.325157353898804,
            "formula_full": "N8",
            "formula_reduced": "N",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0011132499999995,
            "spacegroup": 205
        },
        {
            "id": "jvasp-25246",
            "created_at": "2022-09-04T14:38:27.538283Z",
            "updated_at": "2022-09-04T14:38:27.538316Z",
            "structure_string": "Ba4\n1.0\n6.868915 -0.000000 2.733476\n3.434458 5.677569 1.366738\n1.335192 0.000000 6.641952\nBa\n4\ndirect\n0.178899 0.500000 0.142202 Ba\n0.821100 0.500000 0.857799 Ba\n0.678898 0.142202 0.500001 Ba\n0.321101 0.857798 0.500000 Ba\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Ba"
            ],
            "chemical_system": "Ba",
            "density": 3.8276269594582066,
            "density_atomic": 0.016785124800362563,
            "volume": 238.3062412448431,
            "volume_molar": 35.87784321907407,
            "formula_full": "Ba4",
            "formula_reduced": "Ba",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1379599999999999,
            "spacegroup": 140
        }
    ]
}