GET /third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=420
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=formula_anonymous&page=421",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=419",
    "results": [
        {
            "id": "jvasp-115773",
            "created_at": "2022-09-04T14:38:40.462263Z",
            "updated_at": "2022-09-04T14:38:40.462286Z",
            "structure_string": "Si1 C1\n1.0\n2.786626 0.000000 0.000000\n0.000000 2.786626 -0.000000\n0.000000 0.000000 2.641418\nSi C\n1 1\ndirect\n0.500002 0.500002 0.000000 Si\n0.000000 0.000000 0.000000 C\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Si",
                "C"
            ],
            "chemical_system": "C-Si",
            "density": 3.2460694716089598,
            "density_atomic": 0.09750693223559065,
            "volume": 20.511362158002417,
            "volume_molar": 6.176115504741396,
            "formula_full": "Si1 C1",
            "formula_reduced": "SiC",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.5830043,
            "spacegroup": 123
        },
        {
            "id": "jvasp-115176",
            "created_at": "2022-09-04T14:38:44.999811Z",
            "updated_at": "2022-09-04T14:38:44.999835Z",
            "structure_string": "La1 Se1\n1.0\n4.103661 1.360948 0.015617\n-2.749061 -5.428868 -0.460018\n-1.462782 -2.413800 -3.264674\nLa Se\n1 1\ndirect\n0.689460 0.153904 0.067995 La\n0.689438 0.653924 0.067931 Se\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "La",
                "Se"
            ],
            "chemical_system": "La-Se",
            "density": 6.363024944931818,
            "density_atomic": 0.03517678307720163,
            "volume": 56.855682215472875,
            "volume_molar": 17.119646065370315,
            "formula_full": "La1 Se1",
            "formula_reduced": "LaSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0330541833333333,
            "spacegroup": 225
        },
        {
            "id": "jvasp-116352",
            "created_at": "2022-09-04T14:38:41.315837Z",
            "updated_at": "2022-09-04T14:38:41.315862Z",
            "structure_string": "Na2 Ge2\n1.0\n3.941680 0.157888 0.539422\n0.161002 -4.637076 0.179772\n0.666597 2.114058 -5.390514\nNa Ge\n2 2\ndirect\n0.198789 0.161154 0.850063 Na\n0.697929 0.449956 0.430462 Na\n0.197959 0.875601 0.278544 Ge\n0.698840 0.735554 0.002041 Ge\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Na",
                "Ge"
            ],
            "chemical_system": "Ge-Na",
            "density": 3.2068527642719507,
            "density_atomic": 0.04038934506506977,
            "volume": 99.03602035526323,
            "volume_molar": 14.91022137224051,
            "formula_full": "Na2 Ge2",
            "formula_reduced": "NaGe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.16785365,
            "spacegroup": 63
        },
        {
            "id": "jvasp-112259",
            "created_at": "2022-09-04T14:38:45.320641Z",
            "updated_at": "2022-09-04T14:38:45.320665Z",
            "structure_string": "H12 C12\n1.0\n5.201780 0.000000 -1.923304\n0.000000 5.487194 0.000000\n-0.046546 0.000000 7.670375\nH C\n12 12\ndirect\n0.960383 0.959895 0.203741 H\n0.182642 0.814322 0.512389 H\n0.182643 0.685676 0.012389 H\n0.817356 0.314323 0.987612 H\n0.639887 0.853399 0.716074 H\n0.360112 0.146600 0.283927 H\n0.817357 0.185677 0.487612 H\n0.639888 0.646600 0.216073 H\n0.960383 0.540104 0.703742 H\n0.039616 0.459895 0.296259 H\n0.039616 0.040105 0.796260 H\n0.360111 0.353399 0.783928 H\n0.321675 0.823536 0.006013 C\n0.678325 0.176464 0.993988 C\n0.579822 0.698736 0.620913 C\n0.420177 0.301263 0.379088 C\n0.420177 0.198737 0.879088 C\n0.758208 0.522210 0.614674 C\n0.241791 0.477790 0.385327 C\n0.241791 0.022210 0.885328 C\n0.758208 0.977789 0.114673 C\n0.321674 0.676463 0.506014 C\n0.579822 0.801263 0.120913 C\n0.678325 0.323536 0.493987 C\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "H",
                "C"
            ],
            "chemical_system": "C-H",
            "density": 1.1875518576404638,
            "density_atomic": 0.10986715123825218,
            "volume": 218.44563847800924,
            "volume_molar": 5.481293263844349,
            "formula_full": "H12 C12",
            "formula_reduced": "HC",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.864,
            "spacegroup": 14
        },
        {
            "id": "jvasp-57104",
            "created_at": "2022-09-04T14:38:30.916274Z",
            "updated_at": "2022-09-04T14:38:30.916302Z",
            "structure_string": "Zn8 S8\n1.0\n1.920358 -3.326157 0.000000\n1.920358 3.326157 -0.000000\n0.000000 0.000000 25.128044\nZn S\n8 8\ndirect\n0.666668 0.333334 0.750035 Zn\n0.666668 0.333334 0.124941 Zn\n0.000000 0.000000 0.000061 Zn\n0.333334 0.666668 0.875212 Zn\n0.333334 0.666668 0.250035 Zn\n0.666668 0.333334 0.375212 Zn\n0.000000 0.000000 0.500061 Zn\n0.333334 0.666668 0.624941 Zn\n0.000000 0.000000 0.593699 S\n0.333334 0.666668 0.968816 S\n0.666668 0.333334 0.218567 S\n0.333334 0.666668 0.343868 S\n0.666668 0.333334 0.843868 S\n0.666668 0.333334 0.468816 S\n0.333334 0.666668 0.718567 S\n0.000000 0.000000 0.093699 S\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Zn",
                "S"
            ],
            "chemical_system": "S-Zn",
            "density": 4.033798959181326,
            "density_atomic": 0.04984325079123925,
            "volume": 321.0063498268507,
            "volume_molar": 12.082158896944353,
            "formula_full": "Zn8 S8",
            "formula_reduced": "ZnS",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0003699999999999,
            "spacegroup": 186
        },
        {
            "id": "jvasp-116163",
            "created_at": "2022-09-04T14:38:40.774507Z",
            "updated_at": "2022-09-04T14:38:40.774535Z",
            "structure_string": "Hg2 Cl2\n1.0\n4.655609 -0.000000 0.000000\n0.000000 4.655609 0.000000\n0.000000 -0.000000 5.338268\nHg Cl\n2 2\ndirect\n0.000000 0.000000 0.250103 Hg\n0.500001 0.500001 0.749898 Hg\n0.000000 0.000000 0.750103 Cl\n0.500001 0.500001 0.249897 Cl\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Hg",
                "Cl"
            ],
            "chemical_system": "Cl-Hg",
            "density": 6.775117749910342,
            "density_atomic": 0.034570576352303956,
            "volume": 115.70533158708591,
            "volume_molar": 17.41984483749764,
            "formula_full": "Hg2 Cl2",
            "formula_reduced": "HgCl",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.244801,
            "spacegroup": 139
        },
        {
            "id": "jvasp-115197",
            "created_at": "2022-09-04T14:38:45.256753Z",
            "updated_at": "2022-09-04T14:38:45.256786Z",
            "structure_string": "Li2 I2\n1.0\n4.516823 -0.187116 -0.323268\n-2.379579 -3.775210 0.003035\n1.717605 -3.442548 -7.627345\nLi I\n2 2\ndirect\n0.072502 -0.004736 0.055908 Li\n0.905578 0.161172 0.555917 Li\n0.443703 0.372383 0.680008 I\n0.288027 0.547746 0.180032 I\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Li",
                "I"
            ],
            "chemical_system": "I-Li",
            "density": 3.452268792215537,
            "density_atomic": 0.031065748605853826,
            "volume": 128.75916980948807,
            "volume_molar": 19.385146118336987,
            "formula_full": "Li2 I2",
            "formula_reduced": "LiI",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0,
            "spacegroup": 186
        },
        {
            "id": "jvasp-116157",
            "created_at": "2022-09-04T14:38:40.656397Z",
            "updated_at": "2022-09-04T14:38:40.656423Z",
            "structure_string": "Hf1 Cl1\n1.0\n4.302202 0.000000 -0.000000\n-2.151101 3.725816 0.000000\n-0.000000 0.000000 3.058204\nHf Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.333333 0.666667 0.000000 Cl\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Hf",
                "Cl"
            ],
            "chemical_system": "Cl-Hf",
            "density": 7.2471712805330135,
            "density_atomic": 0.040799171347771605,
            "volume": 49.02060345667381,
            "volume_molar": 14.760448707811614,
            "formula_full": "Hf1 Cl1",
            "formula_reduced": "HfCl",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.7825135337500002,
            "spacegroup": 187
        },
        {
            "id": "jvasp-14862",
            "created_at": "2022-09-04T14:35:58.661651Z",
            "updated_at": "2022-09-04T14:35:58.661666Z",
            "structure_string": "Ca1 Pd1\n1.0\n3.508722 -0.000000 0.000000\n-0.000000 3.508722 -0.000000\n0.000000 -0.000000 3.508722\nCa Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Pd\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ca",
                "Pd"
            ],
            "chemical_system": "Ca-Pd",
            "density": 5.631627401245475,
            "density_atomic": 0.04630022652854423,
            "volume": 43.19633293299319,
            "volume_molar": 13.006719861915432,
            "formula_full": "Ca1 Pd1",
            "formula_reduced": "CaPd",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.02052806,
            "spacegroup": 221
        },
        {
            "id": "jvasp-1999",
            "created_at": "2022-09-04T14:35:53.117567Z",
            "updated_at": "2022-09-04T14:35:53.117587Z",
            "structure_string": "Rb1 Cl1\n1.0\n4.020784 0.000000 2.321401\n1.340261 3.790831 2.321401\n0.000000 0.000000 4.642802\nRb Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.499999 0.500000 0.500000 Cl\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Rb",
                "Cl"
            ],
            "chemical_system": "Cl-Rb",
            "density": 2.8374275412251753,
            "density_atomic": 0.028262115459811287,
            "volume": 70.76611100977203,
            "volume_molar": 21.308174076931643,
            "formula_full": "Rb1 Cl1",
            "formula_reduced": "RbCl",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0098,
            "spacegroup": 225
        },
        {
            "id": "jvasp-86289",
            "created_at": "2022-09-04T14:35:59.442793Z",
            "updated_at": "2022-09-04T14:35:59.442818Z",
            "structure_string": "Au4 Br4\n1.0\n6.024684 0.117612 -3.121107\n-3.826349 5.578240 -0.542446\n0.080675 -0.117612 6.784660\nAu Br\n4 4\ndirect\n-0.000000 0.000000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n0.499999 0.500000 -0.000001 Au\n0.500000 -0.000000 -0.000000 Au\n0.749999 0.566402 0.816401 Br\n0.249999 0.816402 0.566401 Br\n0.250000 0.433598 0.183597 Br\n0.749999 0.183598 0.433597 Br\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Au",
                "Br"
            ],
            "chemical_system": "Au-Br",
            "density": 7.972271929721172,
            "density_atomic": 0.03468056856152811,
            "volume": 230.6767256657542,
            "volume_molar": 17.364596400188454,
            "formula_full": "Au4 Br4",
            "formula_reduced": "AuBr",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0794958374999999,
            "spacegroup": 141
        },
        {
            "id": "jvasp-90575",
            "created_at": "2022-09-04T14:35:47.724480Z",
            "updated_at": "2022-09-04T14:35:47.724507Z",
            "structure_string": "Mg4 Ti4\n1.0\n12.144624 0.000000 -0.682265\n0.000000 3.031332 0.000000\n-2.978848 0.000000 4.295993\nMg Ti\n4 4\ndirect\n0.877508 0.500000 0.664683 Mg\n0.622492 0.000000 0.335318 Mg\n0.377508 0.000000 0.664682 Mg\n0.122492 0.500000 0.335318 Mg\n0.632688 0.500000 0.832760 Ti\n0.867312 0.000000 0.167241 Ti\n0.132688 0.000000 0.832759 Ti\n0.367312 0.500000 0.167240 Ti\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Mg",
                "Ti"
            ],
            "chemical_system": "Mg-Ti",
            "density": 3.153933859124883,
            "density_atomic": 0.05263380162374268,
            "volume": 151.9935811817033,
            "volume_molar": 11.441584256158803,
            "formula_full": "Mg4 Ti4",
            "formula_reduced": "MgTi",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.235665,
            "spacegroup": 12
        }
    ]
}