GET /third-parties/JarvisStructure/?format=api&ordering=created_at&page=4387
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=created_at&page=4388",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=created_at&page=4386",
    "results": [
        {
            "id": "jvasp-119330",
            "created_at": "2022-09-04T14:38:47.964984Z",
            "updated_at": "2022-09-04T14:38:47.965008Z",
            "structure_string": "Li2 Ti4 V1 O8\n1.0\n5.105781 -0.001087 2.947798\n1.783838 4.784027 2.947798\n0.019382 0.013456 5.871954\nLi Ti V O\n2 4 1 8\ndirect\n0.000000 0.500000 -0.000000 Li\n0.500000 -0.000000 0.000000 Li\n0.000000 0.000000 0.000000 Ti\n0.500000 0.000000 0.500000 Ti\n-0.000000 0.500001 0.500000 Ti\n0.500000 0.500000 0.500000 Ti\n0.500000 0.500000 0.000000 V\n0.251899 0.746876 0.752642 O\n0.740195 0.740196 0.745348 O\n0.249807 0.249808 0.757655 O\n0.746875 0.251900 0.752642 O\n0.253125 0.748101 0.247358 O\n0.750193 0.750193 0.242345 O\n0.259804 0.259805 0.254652 O\n0.748100 0.253125 0.247358 O\n",
            "nsites": 15,
            "nelements": 4,
            "elements": [
                "Li",
                "Ti",
                "V",
                "O"
            ],
            "chemical_system": "Li-O-Ti-V",
            "density": 4.461284953132835,
            "density_atomic": 0.10486891414998392,
            "volume": 143.03571388702417,
            "volume_molar": 5.742541351564976,
            "formula_full": "Li2 Ti4 V1 O8",
            "formula_reduced": "Li2Ti4VO8",
            "formula_anonymous": "AB2C4D8",
            "energy_above_hull": 3.152535035555556,
            "spacegroup": 12
        },
        {
            "id": "jvasp-113439",
            "created_at": "2022-09-04T14:38:47.974780Z",
            "updated_at": "2022-09-04T14:38:47.974796Z",
            "structure_string": "Li1 B1 O1\n1.0\n3.941911 -0.000000 0.000000\n-0.000000 3.941911 -0.000000\n-0.000000 0.000000 5.204143\nLi B O\n1 1 1\ndirect\n0.000000 0.000000 0.682046 Li\n0.000000 0.000000 0.259037 B\n0.000000 0.000000 0.021580 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Li",
                "B",
                "O"
            ],
            "chemical_system": "B-Li-O",
            "density": 0.6930714970032024,
            "density_atomic": 0.037098675431000525,
            "volume": 80.86542080403036,
            "volume_molar": 16.23276488995011,
            "formula_full": "Li1 B1 O1",
            "formula_reduced": "LiBO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.8518886944444448,
            "spacegroup": 99
        },
        {
            "id": "jvasp-117052",
            "created_at": "2022-09-04T14:38:47.978520Z",
            "updated_at": "2022-09-04T14:38:47.978541Z",
            "structure_string": "W4 C6 N12\n1.0\n2.912992 0.000426 -10.327724\n4.371588 2.521936 -0.000001\n0.002297 -0.003982 30.982092\nW C N\n4 6 12\ndirect\n0.000121 0.999958 0.166724 W\n0.000121 0.999923 0.666724 W\n0.999876 0.000056 0.833293 W\n0.999876 0.000069 0.333293 W\n0.007039 0.664259 0.085700 C\n-0.000006 0.664353 0.750007 C\n0.992959 0.671299 0.414318 C\n0.007040 0.328702 0.585700 C\n0.992959 0.335744 0.914318 C\n-0.000005 0.335654 0.250008 C\n0.028180 0.662903 0.386321 N\n0.017093 0.337064 0.549314 N\n0.954918 0.354025 0.195244 N\n0.028180 0.308918 0.886321 N\n0.045074 0.308933 0.304772 N\n0.971814 0.691098 0.113696 N\n0.971814 0.337089 0.613696 N\n0.982906 0.662950 0.450705 N\n0.045074 0.645995 0.804772 N\n0.017092 0.645846 0.049314 N\n0.982907 0.354144 0.950705 N\n0.954917 0.691058 0.695244 N\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "W",
                "C",
                "N"
            ],
            "chemical_system": "C-N-W",
            "density": 7.11127316938699,
            "density_atomic": 0.09658098347465534,
            "volume": 227.7881132342498,
            "volume_molar": 6.235327642506688,
            "formula_full": "W4 C6 N12",
            "formula_reduced": "W2(CN2)3",
            "formula_anonymous": "A2B3C6",
            "energy_above_hull": 7.142897227272728,
            "spacegroup": 167
        },
        {
            "id": "jvasp-118934",
            "created_at": "2022-09-04T14:38:47.987115Z",
            "updated_at": "2022-09-04T14:38:47.987132Z",
            "structure_string": "Li1 Au1 S1\n1.0\n2.780065 -0.000000 0.000000\n0.000000 2.780065 -0.000000\n-0.000000 -0.000000 7.368279\nLi Au S\n1 1 1\ndirect\n0.000000 0.000000 0.678327 Li\n0.000000 0.000000 0.355290 Au\n0.000000 0.000000 -0.018609 S\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Li",
                "Au",
                "S"
            ],
            "chemical_system": "Au-Li-S",
            "density": 6.8807322065497605,
            "density_atomic": 0.052679942507250964,
            "volume": 56.94767035076158,
            "volume_molar": 11.431562893545493,
            "formula_full": "Li1 Au1 S1",
            "formula_reduced": "LiAuS",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.8885991899999999,
            "spacegroup": 99
        },
        {
            "id": "jvasp-111315",
            "created_at": "2022-09-04T14:38:47.987993Z",
            "updated_at": "2022-09-04T14:38:47.988004Z",
            "structure_string": "Ba2 Lu1 U1 O6\n1.0\n5.316068 0.000000 3.069233\n1.772023 5.012037 3.069233\n-0.000000 -0.000000 6.138467\nBa Lu U O\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Ba\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.500000 Lu\n0.000000 0.000000 0.000000 U\n0.751989 0.751990 0.248010 O\n0.248011 0.248011 0.751989 O\n0.751989 0.248011 0.751989 O\n0.248010 0.751990 0.248010 O\n0.248010 0.751990 0.751989 O\n0.751989 0.248011 0.248010 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "Lu",
                "U",
                "O"
            ],
            "chemical_system": "Ba-Lu-O-U",
            "density": 7.956177600439137,
            "density_atomic": 0.061141385886142055,
            "volume": 163.55533743742862,
            "volume_molar": 9.849532640974926,
            "formula_full": "Ba2 Lu1 U1 O6",
            "formula_reduced": "Ba2LuUO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.191490469,
            "spacegroup": 225
        },
        {
            "id": "jvasp-114030",
            "created_at": "2022-09-04T14:38:47.989161Z",
            "updated_at": "2022-09-04T14:38:47.989177Z",
            "structure_string": "S2 F1\n1.0\n5.291772 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 3.175063\nS F\n2 1\ndirect\n0.192439 0.997487 0.000000 S\n0.807561 0.997487 0.000000 S\n0.000000 0.277027 0.000000 F\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "S",
                "F"
            ],
            "chemical_system": "F-S",
            "density": 1.293786614457809,
            "density_atomic": 0.02811806124658475,
            "volume": 106.69298902549276,
            "volume_molar": 21.417339933888417,
            "formula_full": "S2 F1",
            "formula_reduced": "S2F",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.226075,
            "spacegroup": 25
        },
        {
            "id": "jvasp-110698",
            "created_at": "2022-09-04T14:38:47.992484Z",
            "updated_at": "2022-09-04T14:38:47.992513Z",
            "structure_string": "Rb2 As1 Au1 F6\n1.0\n5.504026 -0.000000 3.177751\n1.834675 5.189245 3.177751\n-0.000000 -0.000000 6.355501\nRb As Au F\n2 1 1 6\ndirect\n0.750001 0.750001 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 As\n0.500001 0.500000 0.499999 Au\n0.771558 0.228443 0.228442 F\n0.228443 0.228443 0.771557 F\n0.228443 0.771558 0.771557 F\n0.228443 0.771558 0.228441 F\n0.771558 0.228443 0.771557 F\n0.771559 0.771558 0.228441 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "As",
                "Au",
                "F"
            ],
            "chemical_system": "As-Au-F-Rb",
            "density": 5.09360128937371,
            "density_atomic": 0.05508908465441001,
            "volume": 181.52416332079093,
            "volume_molar": 10.93164062859032,
            "formula_full": "Rb2 As1 Au1 F6",
            "formula_reduced": "Rb2AsAuF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-116256",
            "created_at": "2022-09-04T14:38:47.993789Z",
            "updated_at": "2022-09-04T14:38:47.993806Z",
            "structure_string": "Li1 Au2\n1.0\n8.072913 0.000000 -0.421907\n0.000000 2.730364 0.000000\n1.678636 0.000000 2.358218\nLi Au\n1 2\ndirect\n0.081888 0.000000 0.074494 Li\n-0.230033 0.000000 0.042105 Au\n0.393816 0.000000 0.106590 Au\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Li",
                "Au"
            ],
            "chemical_system": "Au-Li",
            "density": 12.346938349671776,
            "density_atomic": 0.05564464778902328,
            "volume": 53.91354099992693,
            "volume_molar": 10.822497759053036,
            "formula_full": "Li1 Au2",
            "formula_reduced": "LiAu2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.3643817133333333,
            "spacegroup": 65
        },
        {
            "id": "jvasp-117118",
            "created_at": "2022-09-04T14:38:47.994439Z",
            "updated_at": "2022-09-04T14:38:47.994467Z",
            "structure_string": "Ti4 Ge4 S12\n1.0\n3.491169 -0.000000 0.000000\n0.000000 9.029578 0.000000\n-0.000000 -0.000000 13.261621\nTi Ge S\n4 4 12\ndirect\n0.750000 0.346551 0.954294 Ti\n0.750000 0.846551 0.545706 Ti\n0.250000 0.653449 0.045706 Ti\n0.250000 0.153449 0.454294 Ti\n0.250000 0.068069 0.839705 Ge\n0.250000 0.568069 0.660295 Ge\n0.750000 0.931932 0.160295 Ge\n0.750000 0.431932 0.339705 Ge\n0.250000 0.678047 0.487887 S\n0.250000 0.178047 0.012113 S\n0.250000 0.264405 0.286168 S\n0.250000 0.764405 0.213832 S\n0.750000 0.735596 0.713832 S\n0.250000 0.013350 0.609198 S\n0.750000 0.986650 0.390802 S\n0.750000 0.486650 0.109198 S\n0.750000 0.821953 0.987887 S\n0.250000 0.513351 0.890802 S\n0.750000 0.235596 0.786168 S\n0.750000 0.321953 0.512113 S\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Ti",
                "Ge",
                "S"
            ],
            "chemical_system": "Ge-S-Ti",
            "density": 3.4430003723947986,
            "density_atomic": 0.047840428068174734,
            "volume": 418.0564599359168,
            "volume_molar": 12.587974236806959,
            "formula_full": "Ti4 Ge4 S12",
            "formula_reduced": "TiGeS3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.9944208566666668,
            "spacegroup": 62
        },
        {
            "id": "jvasp-113646",
            "created_at": "2022-09-04T14:38:47.997522Z",
            "updated_at": "2022-09-04T14:38:47.997545Z",
            "structure_string": "Al1 H1 O1\n1.0\n3.364259 -0.000000 -0.000000\n-1.682130 2.913534 -0.000000\n0.000000 0.000000 3.845451\nAl H O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.333333 0.666666 0.000000 H\n0.666667 0.333333 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Al",
                "H",
                "O"
            ],
            "chemical_system": "Al-H-O",
            "density": 1.937917091305229,
            "density_atomic": 0.07959109129744607,
            "volume": 37.69266071234614,
            "volume_molar": 7.566350280955678,
            "formula_full": "Al1 H1 O1",
            "formula_reduced": "AlHO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.783688766666667,
            "spacegroup": 187
        },
        {
            "id": "jvasp-117259",
            "created_at": "2022-09-04T14:38:47.999012Z",
            "updated_at": "2022-09-04T14:38:47.999041Z",
            "structure_string": "Ca6 Co2 O12\n1.0\n6.314563 -0.014592 0.190870\n0.184993 6.311480 0.207094\n-0.014008 -0.029927 6.317054\nCa Co O\n6 2 12\ndirect\n0.397198 0.102801 0.749994 Ca\n0.102778 0.750008 0.397220 Ca\n0.250028 0.602805 0.897219 Ca\n0.602778 0.897210 0.249986 Ca\n0.897200 0.249981 0.602789 Ca\n0.750004 0.397196 0.102790 Ca\n0.500002 0.500007 0.500005 Co\n-0.000001 0.000000 0.000003 Co\n0.076126 0.277672 0.932919 O\n0.932840 0.076095 0.277691 O\n0.067138 0.923908 0.722303 O\n0.576129 0.432878 0.777677 O\n0.222315 0.423905 0.567131 O\n0.923889 0.722317 0.067083 O\n0.423885 0.567126 0.222321 O\n0.777693 0.576087 0.432871 O\n0.722336 0.067092 0.923845 O\n0.432921 0.777672 0.576147 O\n0.277669 0.932907 0.076141 O\n0.567059 0.222331 0.423855 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Ca",
                "Co",
                "O"
            ],
            "chemical_system": "Ca-Co-O",
            "density": 3.628747081380654,
            "density_atomic": 0.07941757598444427,
            "volume": 251.8334229178369,
            "volume_molar": 7.582881604419119,
            "formula_full": "Ca6 Co2 O12",
            "formula_reduced": "Ca3CoO6",
            "formula_anonymous": "AB3C6",
            "energy_above_hull": 1.7440393159999998,
            "spacegroup": 167
        },
        {
            "id": "jvasp-113511",
            "created_at": "2022-09-04T14:38:47.999603Z",
            "updated_at": "2022-09-04T14:38:47.999620Z",
            "structure_string": "Be1 B2\n1.0\n3.096552 0.000000 -0.000000\n-1.548276 2.681693 0.000000\n-0.000000 -0.000000 3.775572\nBe B\n1 2\ndirect\n0.000000 0.000000 0.000000 Be\n0.333332 0.666667 0.000000 B\n0.666666 0.333334 0.000000 B\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Be",
                "B"
            ],
            "chemical_system": "B-Be",
            "density": 1.6225018220781424,
            "density_atomic": 0.09568658656484781,
            "volume": 31.35235676911589,
            "volume_molar": 6.29361018737849,
            "formula_full": "Be1 B2",
            "formula_reduced": "BeB2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.2642204222222224,
            "spacegroup": 191
        }
    ]
}