GET /third-parties/JarvisStructure/?format=api&ordering=structure_string&page=863
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=structure_string&page=864",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=862",
    "results": [
        {
            "id": "jvasp-36494",
            "created_at": "2022-09-04T14:37:15.083815Z",
            "updated_at": "2022-09-04T14:37:15.083840Z",
            "structure_string": "Ca3 Bi1 As1\n1.0\n5.797489 -0.000000 -0.000000\n0.000000 5.797489 0.000000\n0.000000 0.000000 5.797489\nCa Bi As\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Ca\n0.500000 0.000000 0.500000 Ca\n0.500000 0.500000 0.000000 Ca\n0.500000 0.500000 0.500000 Bi\n0.000000 0.000000 0.000000 As\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ca",
                "Bi",
                "As"
            ],
            "chemical_system": "As-Bi-Ca",
            "density": 3.4439499888333613,
            "density_atomic": 0.025659619051906057,
            "volume": 194.8586995732732,
            "volume_molar": 23.469330342816065,
            "formula_full": "Ca3 Bi1 As1",
            "formula_reduced": "Ca3BiAs",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.3379854619999999,
            "spacegroup": 221
        },
        {
            "id": "jvasp-8367",
            "created_at": "2022-09-04T14:37:04.804242Z",
            "updated_at": "2022-09-04T14:37:04.804269Z",
            "structure_string": "Ca3 Bi1 N1\n1.0\n4.884716 0.000000 -0.000000\n0.000000 4.884716 0.000000\n0.000000 0.000000 4.884716\nCa Bi N\n3 1 1\ndirect\n0.500000 0.000000 0.500000 Ca\n0.000000 0.500000 0.500000 Ca\n0.500000 0.500000 0.000000 Ca\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 N\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ca",
                "Bi",
                "N"
            ],
            "chemical_system": "Bi-Ca-N",
            "density": 4.889957902371887,
            "density_atomic": 0.04289948200844069,
            "volume": 116.55152383929077,
            "volume_molar": 14.037793647054093,
            "formula_full": "Ca3 Bi1 N1",
            "formula_reduced": "Ca3BiN",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.7722037619999998,
            "spacegroup": 221
        },
        {
            "id": "jvasp-36459",
            "created_at": "2022-09-04T14:37:28.380396Z",
            "updated_at": "2022-09-04T14:37:28.380417Z",
            "structure_string": "Ca3 Bi1 N1\n1.0\n5.810567 -0.000000 0.000000\n-0.000000 5.810567 -0.000000\n-0.000000 0.000000 5.810567\nCa Bi N\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Ca\n0.500000 0.000000 0.500000 Ca\n0.500000 0.500000 0.000000 Ca\n0.500000 0.500000 0.500000 Bi\n0.000000 0.000000 0.000000 N\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ca",
                "Bi",
                "N"
            ],
            "chemical_system": "Bi-Ca-N",
            "density": 2.9051431467728617,
            "density_atomic": 0.025486750324880188,
            "volume": 196.18036572983553,
            "volume_molar": 23.628515535466992,
            "formula_full": "Ca3 Bi1 N1",
            "formula_reduced": "Ca3BiN",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.143063762,
            "spacegroup": 221
        },
        {
            "id": "jvasp-36474",
            "created_at": "2022-09-04T14:37:31.854448Z",
            "updated_at": "2022-09-04T14:37:31.854468Z",
            "structure_string": "Ca3 Bi1 P1\n1.0\n5.395927 0.000000 -0.000000\n-0.000000 5.395927 -0.000000\n0.000000 0.000000 5.395927\nCa Bi P\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Ca\n0.500000 0.000000 0.500000 Ca\n0.500000 0.500000 0.000000 Ca\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 P\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ca",
                "Bi",
                "P"
            ],
            "chemical_system": "Bi-Ca-P",
            "density": 3.8069777258841486,
            "density_atomic": 0.03182524880340435,
            "volume": 157.1079626395615,
            "volume_molar": 18.92252531064521,
            "formula_full": "Ca3 Bi1 P1",
            "formula_reduced": "Ca3BiP",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.3343342120000001,
            "spacegroup": 221
        },
        {
            "id": "jvasp-92266",
            "created_at": "2022-09-04T14:36:06.405515Z",
            "updated_at": "2022-09-04T14:36:06.405533Z",
            "structure_string": "Ca3 Bi1 P1\n1.0\n5.782887 0.000000 0.000000\n-0.000000 5.782887 0.000000\n0.000000 0.000000 5.782887\nCa Bi P\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Ca\n0.500000 0.000000 0.500000 Ca\n0.500000 0.500000 0.000000 Ca\n0.500000 0.500000 0.500000 Bi\n0.000000 0.000000 0.000000 P\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ca",
                "Bi",
                "P"
            ],
            "chemical_system": "Bi-Ca-P",
            "density": 3.0927471425221653,
            "density_atomic": 0.025854484681526884,
            "volume": 193.39004670135688,
            "volume_molar": 23.292441656370894,
            "formula_full": "Ca3 Bi1 P1",
            "formula_reduced": "Ca3BiP",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.504880212,
            "spacegroup": 221
        },
        {
            "id": "jvasp-36510",
            "created_at": "2022-09-04T14:37:31.950499Z",
            "updated_at": "2022-09-04T14:37:31.950509Z",
            "structure_string": "Ca3 Bi1 Sb1\n1.0\n5.771394 0.000000 0.000000\n0.000000 5.771394 0.000000\n0.000000 0.000000 5.771394\nCa Bi Sb\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Ca\n0.500000 0.000000 0.500000 Ca\n0.500000 0.500000 0.000000 Ca\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 Sb\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ca",
                "Bi",
                "Sb"
            ],
            "chemical_system": "Bi-Ca-Sb",
            "density": 3.895460599307532,
            "density_atomic": 0.02600925026140159,
            "volume": 192.239297547924,
            "volume_molar": 23.153842188742427,
            "formula_full": "Ca3 Bi1 Sb1",
            "formula_reduced": "Ca3BiSb",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.1227583319999999,
            "spacegroup": 221
        },
        {
            "id": "jvasp-36495",
            "created_at": "2022-09-04T14:37:19.861529Z",
            "updated_at": "2022-09-04T14:37:19.861557Z",
            "structure_string": "Ca3 Bi1 Sb1\n1.0\n5.823953 -0.000000 0.000000\n-0.000000 5.823953 -0.000000\n-0.000000 -0.000000 5.823953\nCa Bi Sb\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Ca\n0.500000 0.000000 0.500000 Ca\n0.500000 0.500000 0.000000 Ca\n0.500000 0.500000 0.500000 Bi\n0.000000 0.000000 0.000000 Sb\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ca",
                "Bi",
                "Sb"
            ],
            "chemical_system": "Bi-Ca-Sb",
            "density": 3.790944290736233,
            "density_atomic": 0.025311414727777655,
            "volume": 197.5393336869796,
            "volume_molar": 23.79219346199202,
            "formula_full": "Ca3 Bi1 Sb1",
            "formula_reduced": "Ca3BiSb",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.1534063319999999,
            "spacegroup": 221
        },
        {
            "id": "jvasp-36512",
            "created_at": "2022-09-04T14:37:30.933236Z",
            "updated_at": "2022-09-04T14:37:30.933262Z",
            "structure_string": "Ca3 Bi2\n1.0\n5.851847 0.000000 -0.000000\n0.000000 5.851847 0.000000\n0.000000 0.000000 5.851847\nCa Bi\n3 2\ndirect\n0.000000 0.500000 0.500000 Ca\n0.500000 0.000000 0.500000 Ca\n0.500000 0.500000 0.000000 Ca\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 Bi\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Ca",
                "Bi"
            ],
            "chemical_system": "Bi-Ca",
            "density": 4.459741707565846,
            "density_atomic": 0.024951181547541477,
            "volume": 200.39131174902883,
            "volume_molar": 24.13569372867387,
            "formula_full": "Ca3 Bi2",
            "formula_reduced": "Ca3Bi2",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 0.24713243,
            "spacegroup": 221
        },
        {
            "id": "jvasp-117970",
            "created_at": "2022-09-04T14:38:49.198922Z",
            "updated_at": "2022-09-04T14:38:49.198947Z",
            "structure_string": "Ca3 C1\n1.0\n3.713701 -0.603095 0.608089\n-0.791062 -5.066492 -0.193146\n-0.475778 2.908732 -6.088443\nCa C\n3 1\ndirect\n0.115892 0.103693 0.062150 Ca\n0.478058 0.465178 0.785259 Ca\n0.753768 0.742216 0.339065 Ca\n0.115919 0.603688 0.062170 C\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ca",
                "C"
            ],
            "chemical_system": "C-Ca",
            "density": 1.8828983541941504,
            "density_atomic": 0.03429726538650865,
            "volume": 116.62737407552792,
            "volume_molar": 17.558661578800102,
            "formula_full": "Ca3 C1",
            "formula_reduced": "Ca3C",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.205567815,
            "spacegroup": 71
        },
        {
            "id": "jvasp-57155",
            "created_at": "2022-09-04T14:36:49.502037Z",
            "updated_at": "2022-09-04T14:36:49.502073Z",
            "structure_string": "Ca3 C3 O9\n1.0\n5.014901 0.000000 0.000000\n-2.507450 4.339851 -0.172847\n0.000000 0.340961 8.566428\nCa C O\n3 3 9\ndirect\n0.682140 0.333337 0.334766 Ca\n0.015459 0.000000 0.000000 Ca\n0.348802 0.666662 0.665234 Ca\n0.348822 0.666694 0.170573 C\n0.682127 0.333305 0.829427 C\n0.015454 -0.000000 0.500000 C\n0.938488 0.329075 0.829516 O\n0.686343 0.593877 0.829554 O\n0.421544 0.076953 0.829536 O\n0.344591 0.923046 0.170464 O\n0.273853 0.258397 0.499991 O\n0.015455 0.741602 0.500008 O\n0.092466 0.406123 0.170446 O\n0.609413 0.670924 0.170484 O\n0.757041 -0.000000 0.500000 O\n",
            "nsites": 15,
            "nelements": 3,
            "elements": [
                "Ca",
                "C",
                "O"
            ],
            "chemical_system": "C-Ca-O",
            "density": 2.670070490724088,
            "density_atomic": 0.08032789675681572,
            "volume": 186.73462900953234,
            "volume_molar": 7.496948137745221,
            "formula_full": "Ca3 C3 O9",
            "formula_reduced": "CaCO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.251422184,
            "spacegroup": 150
        },
        {
            "id": "jvasp-101545",
            "created_at": "2022-09-04T14:36:38.220918Z",
            "updated_at": "2022-09-04T14:36:38.220926Z",
            "structure_string": "Ca3 Cd1\n1.0\n5.072483 -0.000000 0.000000\n0.000000 5.072483 0.000000\n-0.000000 -0.000000 5.072483\nCa Cd\n3 1\ndirect\n-0.000000 0.500000 0.500000 Ca\n0.500000 0.000000 0.500000 Ca\n0.500000 0.500000 -0.000000 Ca\n0.000000 0.000000 0.000000 Cd\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ca",
                "Cd"
            ],
            "chemical_system": "Ca-Cd",
            "density": 2.9599271341565063,
            "density_atomic": 0.030647721373584406,
            "volume": 130.51541258945412,
            "volume_molar": 19.64955464907922,
            "formula_full": "Ca3 Cd1",
            "formula_reduced": "Ca3Cd",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 221
        },
        {
            "id": "jvasp-22704",
            "created_at": "2022-09-04T14:35:54.943352Z",
            "updated_at": "2022-09-04T14:35:54.943372Z",
            "structure_string": "Ca3 Cd1 O4\n1.0\n0.000000 2.405916 2.405916\n-4.793521 2.384990 -2.384990\n-4.793521 -2.384990 2.384990\nCa Cd O\n3 1 4\ndirect\n0.000000 0.500000 0.500000 Ca\n0.500001 -0.000000 0.500000 Ca\n0.500001 0.500000 -0.000000 Ca\n0.000000 0.000000 0.000000 Cd\n0.000000 0.746299 0.746299 O\n0.500001 0.253961 0.746039 O\n0.500001 0.746039 0.253961 O\n0.000000 0.253701 0.253701 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ca",
                "Cd",
                "O"
            ],
            "chemical_system": "Ca-Cd-O",
            "density": 4.477143021029655,
            "density_atomic": 0.07271237640071847,
            "volume": 110.02253530969664,
            "volume_molar": 8.282139930088292,
            "formula_full": "Ca3 Cd1 O4",
            "formula_reduced": "Ca3CdO4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 0.6596076675000002,
            "spacegroup": 65
        }
    ]
}