GET /third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=617
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=618",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=616",
    "results": [
        {
            "id": "jvasp-80021",
            "created_at": "2022-09-04T14:37:18.305947Z",
            "updated_at": "2022-09-04T14:37:18.305983Z",
            "structure_string": "Ti1 Tc2 Sb1\n1.0\n0.000000 3.171928 3.171928\n3.171928 0.000000 3.171928\n3.171928 3.171928 -0.000000\nTi Tc Sb\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Ti\n0.000000 0.000000 0.000000 Tc\n0.499999 0.499999 0.499999 Tc\n0.250000 0.250000 0.250000 Sb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Tc",
                "Sb"
            ],
            "chemical_system": "Sb-Tc-Ti",
            "density": 9.512340744678674,
            "density_atomic": 0.0626700489201668,
            "volume": 63.826342390373135,
            "volume_molar": 9.609280451769546,
            "formula_full": "Ti1 Tc2 Sb1",
            "formula_reduced": "TiTc2Sb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.011724358333333,
            "spacegroup": 225
        },
        {
            "id": "jvasp-40087",
            "created_at": "2022-09-04T14:37:41.391472Z",
            "updated_at": "2022-09-04T14:37:41.391507Z",
            "structure_string": "Ti1 Tc2 Mo1\n1.0\n0.000000 3.108924 3.108924\n3.108924 0.000000 3.108924\n3.108924 3.108924 0.000000\nTi Tc Mo\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Ti\n0.000000 0.000000 0.000000 Tc\n0.499998 0.499998 0.499998 Tc\n0.250000 0.250000 0.250000 Mo\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Tc",
                "Mo"
            ],
            "chemical_system": "Mo-Tc-Ti",
            "density": 9.389038206307713,
            "density_atomic": 0.06655791045969355,
            "volume": 60.098040524008624,
            "volume_molar": 9.047971485894102,
            "formula_full": "Ti1 Tc2 Mo1",
            "formula_reduced": "TiTc2Mo",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.088439308333333,
            "spacegroup": 225
        },
        {
            "id": "jvasp-109310",
            "created_at": "2022-09-04T14:38:18.975671Z",
            "updated_at": "2022-09-04T14:38:18.975693Z",
            "structure_string": "Ti1 Tc2 Ge1\n1.0\n3.763633 -0.000000 2.172935\n1.254544 3.548388 2.172935\n-0.000000 -0.000000 4.345869\nTi Tc Ge\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.749998 0.750001 0.749999 Tc\n0.249999 0.250000 0.250000 Tc\n0.499999 0.500000 0.499999 Ge\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Tc",
                "Ge"
            ],
            "chemical_system": "Ge-Tc-Ti",
            "density": 9.055603867210333,
            "density_atomic": 0.06891995586067519,
            "volume": 58.03834245173025,
            "volume_molar": 8.737876693035078,
            "formula_full": "Ti1 Tc2 Ge1",
            "formula_reduced": "TiTc2Ge",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.791764320833334,
            "spacegroup": 225
        },
        {
            "id": "jvasp-16623",
            "created_at": "2022-09-04T14:37:45.958094Z",
            "updated_at": "2022-09-04T14:37:45.958122Z",
            "structure_string": "Ti1 Tc1\n1.0\n3.099924 -0.000000 0.000000\n-0.000000 3.099924 -0.000000\n0.000000 -0.000000 3.099924\nTi Tc\n1 1\ndirect\n0.499999 0.499999 0.499999 Ti\n0.000000 0.000000 0.000000 Tc\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ti",
                "Tc"
            ],
            "chemical_system": "Tc-Ti",
            "density": 8.131169401282838,
            "density_atomic": 0.06713930730713889,
            "volume": 29.788808973716367,
            "volume_molar": 8.969620035623555,
            "formula_full": "Ti1 Tc1",
            "formula_reduced": "TiTc",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.8400349166666667,
            "spacegroup": 221
        },
        {
            "id": "jvasp-122618",
            "created_at": "2022-09-04T14:38:54.976120Z",
            "updated_at": "2022-09-04T14:38:54.976157Z",
            "structure_string": "Ti1 Sn7\n1.0\n6.566046 -0.000000 -0.000000\n-0.000000 6.566046 0.000000\n0.000000 -0.000000 6.566046\nTi Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Ti\n0.242494 0.242494 0.742495 Sn\n0.000000 0.500000 0.000000 Sn\n0.242494 0.757506 0.257506 Sn\n0.500000 0.000000 0.000000 Sn\n0.757506 0.242494 0.257506 Sn\n0.500000 0.500000 0.500000 Sn\n0.757506 0.757506 0.742495 Sn\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ti",
                "Sn"
            ],
            "chemical_system": "Sn-Ti",
            "density": 5.155201765822699,
            "density_atomic": 0.028260394763273248,
            "volume": 283.08167904280907,
            "volume_molar": 21.30947147216173,
            "formula_full": "Ti1 Sn7",
            "formula_reduced": "TiSn7",
            "formula_anonymous": "AB7",
            "energy_above_hull": 1.0080837791666668,
            "spacegroup": 215
        },
        {
            "id": "jvasp-39813",
            "created_at": "2022-09-04T14:37:50.205384Z",
            "updated_at": "2022-09-04T14:37:50.205394Z",
            "structure_string": "Ti1 Sn1 Ru2\n1.0\n0.000095 3.147223 3.147308\n3.147355 0.000065 3.147337\n3.147322 3.147218 0.000099\nTi Sn Ru\n1 1 2\ndirect\n0.750005 0.750014 0.750004 Ti\n0.250001 0.249990 0.250006 Sn\n0.000010 0.999999 -0.000007 Ru\n0.499986 0.500002 0.500001 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Sn",
                "Ru"
            ],
            "chemical_system": "Ru-Sn-Ti",
            "density": 9.820153156213074,
            "density_atomic": 0.06415581013287736,
            "volume": 62.34821120199924,
            "volume_molar": 9.386742599816206,
            "formula_full": "Ti1 Sn1 Ru2",
            "formula_reduced": "TiSnRu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.171795258333333,
            "spacegroup": 225
        },
        {
            "id": "jvasp-79994",
            "created_at": "2022-09-04T14:37:05.131770Z",
            "updated_at": "2022-09-04T14:37:05.131790Z",
            "structure_string": "Ti1 Sn1 Rh2\n1.0\n0.000000 3.176156 3.176156\n3.176156 0.000000 3.176156\n3.176156 3.176156 -0.000000\nTi Sn Rh\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Ti\n0.250001 0.250001 0.250001 Sn\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Sn",
                "Rh"
            ],
            "chemical_system": "Rh-Sn-Ti",
            "density": 9.649599846202447,
            "density_atomic": 0.06242010867330578,
            "volume": 64.08191342529041,
            "volume_molar": 9.647757570430816,
            "formula_full": "Ti1 Sn1 Rh2",
            "formula_reduced": "TiSnRh2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.348321508333334,
            "spacegroup": 225
        },
        {
            "id": "jvasp-110139",
            "created_at": "2022-09-04T14:38:20.018713Z",
            "updated_at": "2022-09-04T14:38:20.018734Z",
            "structure_string": "Ti1 Sn1 Rh1\n1.0\n3.776645 -0.000000 2.180447\n1.258882 3.560655 2.180447\n-0.000000 -0.000000 4.360894\nTi Sn Rh\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.499999 0.499999 0.500001 Sn\n0.250000 0.250000 0.250000 Rh\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ti",
                "Sn",
                "Rh"
            ],
            "chemical_system": "Rh-Sn-Ti",
            "density": 7.6307649317691695,
            "density_atomic": 0.05115754144495427,
            "volume": 58.64238028772381,
            "volume_molar": 11.77175561980407,
            "formula_full": "Ti1 Sn1 Rh1",
            "formula_reduced": "TiSnRh",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.9251843444444448,
            "spacegroup": 216
        },
        {
            "id": "jvasp-8728",
            "created_at": "2022-09-04T14:36:38.833571Z",
            "updated_at": "2022-09-04T14:36:38.833595Z",
            "structure_string": "Ti1 Sn1 Pt1\n1.0\n3.810505 0.000000 2.199996\n1.270168 3.592580 2.199996\n0.000000 0.000000 4.399993\nTi Sn Pt\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500001 0.500000 0.500000 Sn\n0.250000 0.250000 0.250000 Pt\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ti",
                "Sn",
                "Pt"
            ],
            "chemical_system": "Pt-Sn-Ti",
            "density": 9.97033629313319,
            "density_atomic": 0.04980584188165232,
            "volume": 60.23389800595164,
            "volume_molar": 12.091233743844137,
            "formula_full": "Ti1 Sn1 Pt1",
            "formula_reduced": "TiSnPt",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.7606871444444447,
            "spacegroup": 216
        },
        {
            "id": "jvasp-39673",
            "created_at": "2022-09-04T14:37:49.564412Z",
            "updated_at": "2022-09-04T14:37:49.564439Z",
            "structure_string": "Ti1 Sn1 Pd2\n1.0\n0.000000 3.231614 3.231614\n3.231614 0.000000 3.231614\n3.231614 3.231614 0.000000\nTi Sn Pd\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Ti\n0.250000 0.250000 0.250000 Sn\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Sn",
                "Pd"
            ],
            "chemical_system": "Pd-Sn-Ti",
            "density": 9.334207367083946,
            "density_atomic": 0.05926135167062535,
            "volume": 67.49761669683141,
            "volume_molar": 10.162003717821127,
            "formula_full": "Ti1 Sn1 Pd2",
            "formula_reduced": "TiSnPd2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.7482503583333338,
            "spacegroup": 225
        },
        {
            "id": "jvasp-40797",
            "created_at": "2022-09-04T14:37:48.965564Z",
            "updated_at": "2022-09-04T14:37:48.965596Z",
            "structure_string": "Ti1 Sn1 Pd1\n1.0\n3.797663 0.000001 2.192583\n1.265888 3.580467 2.192584\n-0.000000 0.000001 4.385166\nTi Sn Pd\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Pd\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ti",
                "Sn",
                "Pd"
            ],
            "chemical_system": "Pd-Sn-Ti",
            "density": 7.602648573283669,
            "density_atomic": 0.05031288241953151,
            "volume": 59.62687597551352,
            "volume_molar": 11.969381340120158,
            "formula_full": "Ti1 Sn1 Pd1",
            "formula_reduced": "TiSnPd",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.5579185777777778,
            "spacegroup": 216
        },
        {
            "id": "jvasp-42941",
            "created_at": "2022-09-04T14:38:07.494982Z",
            "updated_at": "2022-09-04T14:38:07.495008Z",
            "structure_string": "Ti1 Sn1 O4\n1.0\n5.841617 0.417052 0.000000\n2.931570 5.069943 0.000000\n-4.386594 -2.743497 2.743983\nTi Sn O\n1 1 4\ndirect\n0.750001 0.249999 0.499999 Ti\n0.000000 0.000000 0.000000 Sn\n0.556049 0.056048 0.499999 O\n0.207655 0.207654 -0.000000 O\n0.943952 0.443950 0.499999 O\n0.792347 0.792345 -0.000000 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ti",
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn-Ti",
            "density": 4.914188728315146,
            "density_atomic": 0.07700918380432079,
            "volume": 77.91278524969064,
            "volume_molar": 7.82002932962148,
            "formula_full": "Ti1 Sn1 O4",
            "formula_reduced": "TiSnO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.161794005555556,
            "spacegroup": 119
        }
    ]
}