GET /third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=4082
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=-energy_above_hull&page=4083",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=4081",
    "results": [
        {
            "id": "jvasp-111279",
            "created_at": "2022-09-04T14:38:47.689854Z",
            "updated_at": "2022-09-04T14:38:47.689870Z",
            "structure_string": "Mg2 In6\n1.0\n6.546503 -0.000000 0.000000\n-3.273252 5.669438 0.000000\n0.000000 -0.000000 5.529131\nMg In\n2 6\ndirect\n0.666667 0.333333 0.250000 Mg\n0.333334 0.666667 0.750000 Mg\n0.167728 0.335455 0.250000 In\n0.167728 0.832273 0.250000 In\n0.664545 0.832273 0.250000 In\n0.335455 0.167728 0.750000 In\n0.832272 0.167728 0.750000 In\n0.832272 0.664545 0.750000 In\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Mg",
                "In"
            ],
            "chemical_system": "In-Mg",
            "density": 5.9678164953331985,
            "density_atomic": 0.038983760100408306,
            "volume": 205.21365767167777,
            "volume_molar": 15.447819154666217,
            "formula_full": "Mg2 In6",
            "formula_reduced": "MgIn3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0597633333333333,
            "spacegroup": 194
        },
        {
            "id": "jvasp-18704",
            "created_at": "2022-09-04T14:35:48.862186Z",
            "updated_at": "2022-09-04T14:35:48.862205Z",
            "structure_string": "Mg2 Ga4\n1.0\n2.163163 -3.746709 0.000000\n2.163163 3.746709 -0.000000\n-0.000000 -0.000000 7.047691\nMg Ga\n2 4\ndirect\n0.000000 0.000000 0.250000 Mg\n0.000000 0.000000 0.750000 Mg\n0.666666 0.333332 0.446283 Ga\n0.333332 0.666666 0.946283 Ga\n0.666666 0.333332 0.053717 Ga\n0.333332 0.666666 0.553717 Ga\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Mg",
                "Ga"
            ],
            "chemical_system": "Ga-Mg",
            "density": 4.760438888172681,
            "density_atomic": 0.05252126657033089,
            "volume": 114.23943845614306,
            "volume_molar": 11.46609964543751,
            "formula_full": "Mg2 Ga4",
            "formula_reduced": "MgGa2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0596585,
            "spacegroup": 194
        },
        {
            "id": "jvasp-120081",
            "created_at": "2022-09-04T14:38:52.789549Z",
            "updated_at": "2022-09-04T14:38:52.789572Z",
            "structure_string": "In1 Ge1 Cl2\n1.0\n3.908349 -0.000000 -0.000000\n0.000000 3.908349 0.000000\n0.000000 0.000000 7.164330\nIn Ge Cl\n1 1 2\ndirect\n0.500000 0.500000 0.603056 In\n0.000000 0.000000 0.009894 Ge\n0.000000 0.000000 0.351136 Cl\n0.500000 0.500000 0.045913 Cl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "In",
                "Ge",
                "Cl"
            ],
            "chemical_system": "Cl-Ge-In",
            "density": 3.9202958258221856,
            "density_atomic": 0.0365508713165925,
            "volume": 109.43651562648726,
            "volume_molar": 16.476052534666145,
            "formula_full": "In1 Ge1 Cl2",
            "formula_reduced": "InGeCl2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0594263266666665,
            "spacegroup": 99
        },
        {
            "id": "jvasp-106980",
            "created_at": "2022-09-04T14:36:56.049358Z",
            "updated_at": "2022-09-04T14:36:56.049379Z",
            "structure_string": "Tb2 In1 Hg1\n1.0\n4.582543 -0.000000 2.645732\n1.527514 4.320463 2.645732\n0.000000 -0.000000 5.291465\nTb In Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Tb\n0.749999 0.750000 0.749999 Tb\n0.000000 0.000000 0.000000 In\n0.499999 0.500000 0.500000 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Tb",
                "In",
                "Hg"
            ],
            "chemical_system": "Hg-In-Tb",
            "density": 10.037313654869697,
            "density_atomic": 0.03818099345672425,
            "volume": 104.76416766194802,
            "volume_molar": 15.772614106612279,
            "formula_full": "Tb2 In1 Hg1",
            "formula_reduced": "Tb2InHg",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0594203424999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-50719",
            "created_at": "2022-09-04T14:36:20.688809Z",
            "updated_at": "2022-09-04T14:36:20.688832Z",
            "structure_string": "Li8 Cu4 F16\n1.0\n7.450196 0.000000 -0.000000\n-0.000000 7.450196 0.000000\n-0.000000 -0.000000 5.344650\nLi Cu F\n8 4 16\ndirect\n0.171387 0.171387 0.250000 Li\n0.828613 0.171387 0.750000 Li\n0.328613 0.328613 0.750000 Li\n0.671388 0.328613 0.250000 Li\n0.328613 0.671388 0.250000 Li\n0.671388 0.671388 0.750000 Li\n0.171387 0.828613 0.750000 Li\n0.828613 0.828613 0.250000 Li\n0.000000 0.500000 0.944085 Cu\n0.000000 0.500000 0.444085 Cu\n0.500000 0.000000 0.555915 Cu\n0.500000 0.000000 0.055915 Cu\n0.568598 0.756190 0.070168 F\n0.431403 0.756190 0.570168 F\n0.068598 0.743810 0.429832 F\n0.931403 0.743810 0.929832 F\n0.756190 0.568598 0.429832 F\n0.243810 0.568598 0.929832 F\n0.756190 0.431403 0.929832 F\n0.743810 0.068598 0.070168 F\n0.931403 0.256190 0.429832 F\n0.068598 0.256190 0.929832 F\n0.568598 0.243810 0.570168 F\n0.431403 0.243810 0.070168 F\n0.256190 0.931403 0.070168 F\n0.256190 0.068598 0.570168 F\n0.243810 0.431403 0.429832 F\n0.743810 0.931403 0.570168 F\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Li",
                "Cu",
                "F"
            ],
            "chemical_system": "Cu-F-Li",
            "density": 3.4351125073451283,
            "density_atomic": 0.0943850835139471,
            "volume": 296.6570453461801,
            "volume_molar": 6.380394587572856,
            "formula_full": "Li8 Cu4 F16",
            "formula_reduced": "Li2CuF4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 0.0593514689285713,
            "spacegroup": 130
        },
        {
            "id": "jvasp-66673",
            "created_at": "2022-09-04T14:35:44.355964Z",
            "updated_at": "2022-09-04T14:35:44.355993Z",
            "structure_string": "Ba1 Li1 In1\n1.0\n-0.000000 3.959945 3.959945\n3.959945 -0.000000 3.959945\n3.959945 3.959945 -0.000000\nBa Li In\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.499999 0.499999 0.499999 Li\n0.000000 0.000000 0.000000 In\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Li",
                "In"
            ],
            "chemical_system": "Ba-In-Li",
            "density": 3.4641412003014054,
            "density_atomic": 0.02415593192369297,
            "volume": 124.19309714387366,
            "volume_molar": 24.930277080692036,
            "formula_full": "Ba1 Li1 In1",
            "formula_reduced": "BaLiIn",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0593186466666666,
            "spacegroup": 216
        },
        {
            "id": "jvasp-8120",
            "created_at": "2022-09-04T14:37:00.313387Z",
            "updated_at": "2022-09-04T14:37:00.313412Z",
            "structure_string": "Ca2 Zn2 S2 O2\n1.0\n1.881124 -3.258203 -0.000000\n1.881124 3.258203 0.000000\n0.000000 -0.000000 11.424227\nCa Zn S O\n2 2 2 2\ndirect\n0.333332 0.666666 0.729607 Ca\n0.666666 0.333332 0.229607 Ca\n0.000000 0.000000 0.499443 Zn\n0.000000 0.000000 0.999444 Zn\n0.666666 0.333332 0.915634 S\n0.333332 0.666666 0.415634 S\n0.000000 0.000000 0.167625 O\n0.000000 0.000000 0.667625 O\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Ca",
                "Zn",
                "S",
                "O"
            ],
            "chemical_system": "Ca-O-S-Zn",
            "density": 3.641501476662974,
            "density_atomic": 0.057126498300349444,
            "volume": 140.04009064128238,
            "volume_molar": 10.541764223562014,
            "formula_full": "Ca2 Zn2 S2 O2",
            "formula_reduced": "CaZnSO",
            "formula_anonymous": "ABCD",
            "energy_above_hull": 0.0591660799999999,
            "spacegroup": 186
        },
        {
            "id": "jvasp-39214",
            "created_at": "2022-09-04T14:37:49.318115Z",
            "updated_at": "2022-09-04T14:37:49.318126Z",
            "structure_string": "Mg1 In3\n1.0\n-2.317964 2.317964 4.733768\n2.317964 -2.317964 4.733768\n2.317964 2.317964 -4.733768\nMg In\n1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.000000 In\n0.749999 0.250000 0.499999 In\n0.250000 0.749999 0.499999 In\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Mg",
                "In"
            ],
            "chemical_system": "In-Mg",
            "density": 6.018820503908889,
            "density_atomic": 0.03931693523004386,
            "volume": 101.73732964169135,
            "volume_molar": 15.316912991219642,
            "formula_full": "Mg1 In3",
            "formula_reduced": "MgIn3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0591533333333333,
            "spacegroup": 139
        },
        {
            "id": "jvasp-22629",
            "created_at": "2022-09-04T14:37:17.172325Z",
            "updated_at": "2022-09-04T14:37:17.172341Z",
            "structure_string": "Ni2 F4\n1.0\n3.117311 0.000000 0.000000\n0.000000 4.592125 0.000000\n0.000000 0.000000 4.598154\nNi F\n2 4\ndirect\n0.000000 0.000000 0.000000 Ni\n0.500000 0.500001 0.500000 Ni\n0.000000 0.301013 0.301832 F\n0.500000 0.198988 0.801832 F\n0.000000 0.698988 0.698167 F\n0.500000 0.801013 0.198167 F\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ni",
                "F"
            ],
            "chemical_system": "F-Ni",
            "density": 4.878476695339138,
            "density_atomic": 0.09115361666204275,
            "volume": 65.82295052806674,
            "volume_molar": 6.6065845553089035,
            "formula_full": "Ni2 F4",
            "formula_reduced": "NiF2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.05914,
            "spacegroup": 136
        },
        {
            "id": "jvasp-52187",
            "created_at": "2022-09-04T14:36:36.504525Z",
            "updated_at": "2022-09-04T14:36:36.504547Z",
            "structure_string": "Li2 Cu1 F4\n1.0\n5.010725 0.016819 0.000000\n1.618854 4.742041 0.000000\n0.000000 0.000000 3.075883\nLi Cu F\n2 1 4\ndirect\n-0.000000 0.500000 0.500000 Li\n0.499999 0.000000 0.500000 Li\n0.000000 0.000000 0.000000 Cu\n0.239841 0.239842 0.000000 F\n0.234046 0.765954 0.500000 F\n0.765953 0.234046 0.500000 F\n0.760157 0.760158 0.000000 F\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Li",
                "Cu",
                "F"
            ],
            "chemical_system": "Cu-F-Li",
            "density": 3.4897787557184583,
            "density_atomic": 0.09588712410419799,
            "volume": 73.00250232130527,
            "volume_molar": 6.280447783016102,
            "formula_full": "Li2 Cu1 F4",
            "formula_reduced": "Li2CuF4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 0.0591214689285712,
            "spacegroup": 65
        },
        {
            "id": "jvasp-117868",
            "created_at": "2022-09-04T14:38:53.163267Z",
            "updated_at": "2022-09-04T14:38:53.163301Z",
            "structure_string": "Pb2 Br2\n1.0\n3.929330 0.000000 0.000000\n0.000000 3.929330 0.000000\n-0.000000 0.000000 7.953610\nPb Br\n2 2\ndirect\n0.000000 0.000000 0.634681 Pb\n0.500000 0.500000 0.365319 Pb\n0.000000 0.000000 0.164221 Br\n0.500000 0.500000 0.835779 Br\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Pb",
                "Br"
            ],
            "chemical_system": "Br-Pb",
            "density": 7.7645633285707145,
            "density_atomic": 0.03257306991246795,
            "volume": 122.80082935839354,
            "volume_molar": 18.488096996024662,
            "formula_full": "Pb2 Br2",
            "formula_reduced": "PbBr",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.059115205,
            "spacegroup": 129
        },
        {
            "id": "jvasp-39933",
            "created_at": "2022-09-04T14:37:47.341108Z",
            "updated_at": "2022-09-04T14:37:47.341133Z",
            "structure_string": "Ac2 Zn1 Ge1\n1.0\n0.000000 3.898737 3.898737\n3.898737 -0.000000 3.898737\n3.898737 3.898737 -0.000000\nAc Zn Ge\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Ac\n0.750001 0.750001 0.750001 Zn\n0.250001 0.250001 0.250001 Ge\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Zn",
                "Ge"
            ],
            "chemical_system": "Ac-Ge-Zn",
            "density": 8.29478120150414,
            "density_atomic": 0.03374878767542708,
            "volume": 118.52277594292522,
            "volume_molar": 17.844020999855935,
            "formula_full": "Ac2 Zn1 Ge1",
            "formula_reduced": "Ac2ZnGe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0590065874999999,
            "spacegroup": 225
        }
    ]
}