GET /third-parties/JarvisStructure/?format=api&ordering=id&page=217
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=id&page=218",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=216",
    "results": [
        {
            "id": "jvasp-103406",
            "created_at": "2022-09-04T14:36:38.045264Z",
            "updated_at": "2022-09-04T14:36:38.045294Z",
            "structure_string": "U1 F3\n1.0\n4.171983 -0.000000 -0.000000\n-2.085992 3.613043 0.000000\n0.000000 0.000000 4.623573\nU F\n1 3\ndirect\n0.000000 0.000000 0.500000 U\n0.666666 0.333333 0.385501 F\n0.333333 0.666666 0.614499 F\n0.000000 0.000000 0.000000 F\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "U",
                "F"
            ],
            "chemical_system": "F-U",
            "density": 7.029318814586182,
            "density_atomic": 0.05739401567624669,
            "volume": 69.69367716947283,
            "volume_molar": 10.492628349914094,
            "formula_full": "U1 F3",
            "formula_reduced": "UF3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.5045092118750001,
            "spacegroup": 164
        },
        {
            "id": "jvasp-103408",
            "created_at": "2022-09-04T14:36:38.095936Z",
            "updated_at": "2022-09-04T14:36:38.095963Z",
            "structure_string": "Ti2 N2 F2\n1.0\n3.659029 -0.005800 -4.361605\n-0.488972 3.626215 -4.361605\n0.005078 0.005800 5.693160\nTi N F\n2 2 2\ndirect\n0.598043 0.098042 0.500000 Ti\n0.848043 0.848041 -0.000002 Ti\n0.666649 0.666647 -0.000001 N\n0.416649 0.916647 0.499999 N\n0.860310 0.360309 0.499999 F\n0.110310 0.110309 -0.000000 F\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ti",
                "N",
                "F"
            ],
            "chemical_system": "F-N-Ti",
            "density": 3.5475880401366537,
            "density_atomic": 0.0792513377230126,
            "volume": 75.70850123653813,
            "volume_molar": 7.5987875195844445,
            "formula_full": "Ti2 N2 F2",
            "formula_reduced": "TiNF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.865720621944444,
            "spacegroup": 109
        },
        {
            "id": "jvasp-103410",
            "created_at": "2022-09-04T14:36:38.511264Z",
            "updated_at": "2022-09-04T14:36:38.511289Z",
            "structure_string": "Ti1 B2 Mo1\n1.0\n4.520139 0.002220 0.000000\n-3.398521 2.980221 0.000000\n0.000000 0.000000 3.080710\nTi B Mo\n1 2 1\ndirect\n0.852486 0.147514 0.000000 Ti\n0.441878 0.558121 0.500000 B\n0.558887 0.441113 0.000000 B\n0.146749 0.853251 0.500000 Mo\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "B",
                "Mo"
            ],
            "chemical_system": "B-Mo-Ti",
            "density": 6.615558215366695,
            "density_atomic": 0.09633092817506102,
            "volume": 41.52352806910413,
            "volume_molar": 6.251513272098903,
            "formula_full": "Ti1 B2 Mo1",
            "formula_reduced": "TiB2Mo",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.48913985,
            "spacegroup": 38
        },
        {
            "id": "jvasp-103412",
            "created_at": "2022-09-04T14:36:39.107154Z",
            "updated_at": "2022-09-04T14:36:39.107176Z",
            "structure_string": "Ti4 O3\n1.0\n3.872825 -0.014825 -3.358291\n-0.816449 3.785816 -3.358291\n0.012016 0.014825 5.126086\nTi O\n4 3\ndirect\n0.000001 0.500001 0.500002 Ti\n0.266279 0.266278 0.000000 Ti\n0.500001 -0.000000 0.500001 Ti\n0.733722 0.733721 0.000001 Ti\n0.750001 0.250000 0.500002 O\n0.000000 0.000000 0.000000 O\n0.250001 0.750001 0.500002 O\n",
            "nsites": 7,
            "nelements": 2,
            "elements": [
                "Ti",
                "O"
            ],
            "chemical_system": "O-Ti",
            "density": 5.26801910835026,
            "density_atomic": 0.09273679051771334,
            "volume": 75.48244834570755,
            "volume_molar": 6.493798983532572,
            "formula_full": "Ti4 O3",
            "formula_reduced": "Ti4O3",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 3.3399362619047626,
            "spacegroup": 139
        },
        {
            "id": "jvasp-103419",
            "created_at": "2022-09-04T14:38:39.862626Z",
            "updated_at": "2022-09-04T14:38:39.862641Z",
            "structure_string": "Sr2 Cr2 H2 O4\n1.0\n4.770789 -0.037780 -2.411671\n1.788702 4.422941 2.411671\n-0.025261 0.037786 5.345643\nSr Cr H O\n2 2 2 4\ndirect\n0.750000 0.750000 0.499999 Sr\n0.250000 0.250001 0.499999 Sr\n0.500000 0.500000 -0.000001 Cr\n0.000001 -0.000000 0.000001 Cr\n0.249999 0.750000 -0.000001 H\n0.750000 0.250000 0.999999 H\n0.250000 0.749999 0.500000 O\n0.749999 0.250002 0.499999 O\n0.249999 0.250001 0.000000 O\n0.749999 0.750001 -0.000000 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Sr",
                "Cr",
                "H",
                "O"
            ],
            "chemical_system": "Cr-H-O-Sr",
            "density": 5.105279907628494,
            "density_atomic": 0.08905169858624533,
            "volume": 112.29432070085828,
            "volume_molar": 6.762522058091504,
            "formula_full": "Sr2 Cr2 H2 O4",
            "formula_reduced": "SrCrHO2",
            "formula_anonymous": "ABCD2",
            "energy_above_hull": 2.077534142,
            "spacegroup": 123
        },
        {
            "id": "jvasp-10342",
            "created_at": "2022-09-04T14:37:27.514057Z",
            "updated_at": "2022-09-04T14:37:27.514066Z",
            "structure_string": "Ge4 Mo2 O12\n1.0\n5.527885 0.068072 1.313623\n1.550427 6.597447 0.725847\n0.185709 -0.050126 6.813222\nGe Mo O\n4 2 12\ndirect\n0.747359 0.388232 0.213943 Ge\n0.752643 0.786056 0.611768 Ge\n0.252643 0.611768 0.786056 Ge\n0.247358 0.213943 0.388232 Ge\n0.750001 0.905781 0.094219 Mo\n0.250001 0.094218 0.905781 Mo\n0.631683 0.958892 0.820395 O\n0.868319 0.179605 0.041107 O\n0.732037 0.626316 0.083304 O\n0.767966 0.916696 0.373685 O\n0.267965 0.373685 0.916695 O\n0.559287 0.613800 0.647398 O\n-0.059286 0.352601 0.386200 O\n0.131683 0.820395 0.958893 O\n0.059286 0.647398 0.613800 O\n0.440715 0.386199 0.352601 O\n0.232036 0.083304 0.626315 O\n0.368319 0.041107 0.179605 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Ge",
                "Mo",
                "O"
            ],
            "chemical_system": "Ge-Mo-O",
            "density": 4.547770003625574,
            "density_atomic": 0.07309425046902539,
            "volume": 246.25739896775778,
            "volume_molar": 8.238870665418423,
            "formula_full": "Ge4 Mo2 O12",
            "formula_reduced": "Ge2MoO6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 2.7123287555555557,
            "spacegroup": 15
        },
        {
            "id": "jvasp-103420",
            "created_at": "2022-09-04T14:36:39.763795Z",
            "updated_at": "2022-09-04T14:36:39.763818Z",
            "structure_string": "Sn1 Sb1 O4\n1.0\n4.873392 -0.004891 0.000000\n-0.017781 4.873362 0.000000\n0.000000 0.000000 3.340435\nSn Sb O\n1 1 4\ndirect\n0.500000 0.500000 0.500001 Sn\n0.000000 0.000000 0.000000 Sb\n0.193199 0.193199 0.500001 O\n0.806801 0.806801 0.500001 O\n0.690716 0.309284 0.000000 O\n0.309284 0.690716 0.000000 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Sn",
                "Sb",
                "O"
            ],
            "chemical_system": "O-Sb-Sn",
            "density": 6.372777087067797,
            "density_atomic": 0.07562925052850467,
            "volume": 79.33438395953164,
            "volume_molar": 7.962713788536427,
            "formula_full": "Sn1 Sb1 O4",
            "formula_reduced": "SnSbO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.8992353000000004,
            "spacegroup": 65
        },
        {
            "id": "jvasp-103424",
            "created_at": "2022-09-04T14:36:40.407494Z",
            "updated_at": "2022-09-04T14:36:40.407519Z",
            "structure_string": "Sm1 Al1 Cu4\n1.0\n5.251843 -0.000000 0.000000\n-2.625920 4.548229 -0.000000\n0.000000 0.000000 4.023067\nSm Al Cu\n1 1 4\ndirect\n0.666667 0.333333 0.000000 Sm\n0.000000 0.000000 0.000000 Al\n0.333333 0.666667 0.000000 Cu\n0.664953 0.832477 0.500000 Cu\n0.167523 0.832477 0.500000 Cu\n0.167523 0.335047 0.500000 Cu\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Sm",
                "Al",
                "Cu"
            ],
            "chemical_system": "Al-Cu-Sm",
            "density": 7.456658911938424,
            "density_atomic": 0.06243669803859881,
            "volume": 96.0973303919877,
            "volume_molar": 9.645194171346265,
            "formula_full": "Sm1 Al1 Cu4",
            "formula_reduced": "SmAlCu4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.2396889124999998,
            "spacegroup": 187
        },
        {
            "id": "jvasp-103426",
            "created_at": "2022-09-04T14:37:00.848270Z",
            "updated_at": "2022-09-04T14:37:00.848298Z",
            "structure_string": "Sc2 Ta2 N2\n1.0\n3.081692 -0.000000 0.000000\n-1.540845 2.668823 -0.000000\n0.000000 -0.000000 10.304404\nSc Ta N\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Sc\n0.000000 0.000000 0.000000 Sc\n0.666666 0.333333 0.755644 Ta\n0.333331 0.666666 0.244356 Ta\n0.666666 0.333333 0.370260 N\n0.333331 0.666666 0.629740 N\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Sc",
                "Ta",
                "N"
            ],
            "chemical_system": "N-Sc-Ta",
            "density": 9.401484931077762,
            "density_atomic": 0.07079773605007841,
            "volume": 84.74847268782622,
            "volume_molar": 8.506120528685084,
            "formula_full": "Sc2 Ta2 N2",
            "formula_reduced": "ScTaN",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.896669233333333,
            "spacegroup": 164
        },
        {
            "id": "jvasp-103427",
            "created_at": "2022-09-04T14:36:40.514204Z",
            "updated_at": "2022-09-04T14:36:40.514223Z",
            "structure_string": "Sc1 Nb1 Pb2 O6\n1.0\n5.022641 0.000000 2.899823\n1.674214 4.735390 2.899823\n-0.000000 -0.000000 5.799645\nSc Nb Pb O\n1 1 2 6\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Nb\n0.250000 0.250000 0.250000 Pb\n0.749999 0.750000 0.750000 Pb\n0.254711 0.254711 0.745290 O\n0.745288 0.745289 0.254711 O\n0.254710 0.745289 0.254711 O\n0.745289 0.254711 0.745289 O\n0.745289 0.254711 0.254711 O\n0.254710 0.745289 0.745290 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Sc",
                "Nb",
                "Pb",
                "O"
            ],
            "chemical_system": "Nb-O-Pb-Sc",
            "density": 7.803836197074964,
            "density_atomic": 0.07249544146954419,
            "volume": 137.93970761873442,
            "volume_molar": 8.306923356732632,
            "formula_full": "Sc1 Nb1 Pb2 O6",
            "formula_reduced": "ScNb(PbO3)2",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.5174977290000005,
            "spacegroup": 225
        },
        {
            "id": "jvasp-103429",
            "created_at": "2022-09-04T14:38:40.212670Z",
            "updated_at": "2022-09-04T14:38:40.212686Z",
            "structure_string": "Sc2 Ga3 Cu1\n1.0\n3.245812 0.000000 0.000000\n0.000000 4.282328 0.000000\n0.000000 0.000000 7.403481\nSc Ga Cu\n2 3 1\ndirect\n0.000000 0.000000 0.001861 Sc\n0.000000 0.500000 0.499471 Sc\n0.500000 0.500000 0.836613 Ga\n0.500000 0.500000 0.176995 Ga\n0.500000 0.000000 0.655832 Ga\n0.500000 0.000000 0.329229 Cu\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Sc",
                "Ga",
                "Cu"
            ],
            "chemical_system": "Cu-Ga-Sc",
            "density": 5.85153446784869,
            "density_atomic": 0.058305831627426884,
            "volume": 102.90565853412197,
            "volume_molar": 10.328539344882962,
            "formula_full": "Sc2 Ga3 Cu1",
            "formula_reduced": "Sc2Ga3Cu",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 0.5490713208333334,
            "spacegroup": 25
        },
        {
            "id": "jvasp-10343",
            "created_at": "2022-09-04T14:37:28.793894Z",
            "updated_at": "2022-09-04T14:37:28.793917Z",
            "structure_string": "Co2 Ge4 O12\n1.0\n5.227163 0.139855 1.324593\n1.520990 6.341710 0.841752\n0.236595 0.085393 6.570843\nCo Ge O\n2 4 12\ndirect\n0.750000 0.920226 0.079773 Co\n0.250001 0.079772 0.920226 Co\n0.771823 0.390411 0.197311 Ge\n0.728178 0.802687 0.609588 Ge\n0.228178 0.609588 0.802687 Ge\n0.271823 0.197311 0.390411 Ge\n0.631455 0.985142 0.820801 O\n0.868546 0.179197 0.014857 O\n0.762797 0.641796 0.051701 O\n0.737203 0.948298 0.358204 O\n0.237204 0.358204 0.948297 O\n0.568045 0.594122 0.677859 O\n-0.068044 0.322140 0.405877 O\n0.131455 0.820801 0.985142 O\n0.068045 0.677860 0.594122 O\n0.431956 0.405877 0.322139 O\n0.262798 0.051701 0.641796 O\n0.368546 0.014857 0.179198 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Co",
                "Ge",
                "O"
            ],
            "chemical_system": "Co-Ge-O",
            "density": 4.653384355780832,
            "density_atomic": 0.08401131232837686,
            "volume": 214.25686019095863,
            "volume_molar": 7.168249838142185,
            "formula_full": "Co2 Ge4 O12",
            "formula_reduced": "Co(GeO3)2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 2.3976270888888886,
            "spacegroup": 15
        }
    ]
}