GET /third-parties/JarvisStructure/?format=api&ordering=-created_at&page=1580
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=1581",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=1579",
    "results": [
        {
            "id": "jvasp-110281",
            "created_at": "2022-09-04T14:37:52.971734Z",
            "updated_at": "2022-09-04T14:37:52.971752Z",
            "structure_string": "Ca1 Lu2 Te4\n1.0\n4.326893 0.000000 0.000000\n-0.000000 7.048648 2.252276\n0.000000 0.025418 7.640268\nCa Lu Te\n1 2 4\ndirect\n0.000000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.000000 Lu\n0.500000 0.762197 0.242935 Te\n0.000000 0.252882 0.237347 Te\n0.500000 0.237803 0.757065 Te\n0.000000 0.747119 0.762654 Te\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Ca",
                "Lu",
                "Te"
            ],
            "chemical_system": "Ca-Lu-Te",
            "density": 6.423351929422309,
            "density_atomic": 0.030072489747311856,
            "volume": 232.77088324972235,
            "volume_molar": 20.025414625133628,
            "formula_full": "Ca1 Lu2 Te4",
            "formula_reduced": "Ca(LuTe2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 0.7472432838095238,
            "spacegroup": 10
        },
        {
            "id": "jvasp-39199",
            "created_at": "2022-09-04T14:37:52.964954Z",
            "updated_at": "2022-09-04T14:37:52.964968Z",
            "structure_string": "K3 Zr1\n1.0\n-0.000000 4.614967 4.614967\n4.614967 0.000000 4.614967\n4.614967 4.614967 -0.000000\nK Zr\n3 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 K\n0.250001 0.250001 0.250001 K\n0.750002 0.750002 0.750002 Zr\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "K",
                "Zr"
            ],
            "chemical_system": "K-Zr",
            "density": 1.761402982459984,
            "density_atomic": 0.020348115588799922,
            "volume": 196.57839973160432,
            "volume_molar": 29.59556983898169,
            "formula_full": "K3 Zr1",
            "formula_reduced": "K3Zr",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.615059625,
            "spacegroup": 225
        },
        {
            "id": "jvasp-39748",
            "created_at": "2022-09-04T14:37:52.951124Z",
            "updated_at": "2022-09-04T14:37:52.951150Z",
            "structure_string": "Yb2 As1 Au1\n1.0\n-0.000000 3.550319 3.550319\n3.550319 0.000000 3.550319\n3.550319 3.550319 0.000000\nYb As Au\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Yb\n0.250000 0.250000 0.250000 As\n0.750000 0.750000 0.750000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Yb",
                "As",
                "Au"
            ],
            "chemical_system": "As-Au-Yb",
            "density": 11.465238079402244,
            "density_atomic": 0.044691801972041666,
            "volume": 89.50187335257422,
            "volume_molar": 13.474821990322377,
            "formula_full": "Yb2 As1 Au1",
            "formula_reduced": "Yb2AsAu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-24378",
            "created_at": "2022-09-04T14:37:52.942882Z",
            "updated_at": "2022-09-04T14:37:52.942903Z",
            "structure_string": "Ta4 S9 Br8\n1.0\n6.499067 0.000000 2.507834\n3.249533 9.065564 1.253917\n-0.014100 0.000000 9.711644\nTa S Br\n4 9 8\ndirect\n0.116778 0.816241 0.816241 Ta\n0.933019 0.183759 0.816240 Ta\n0.749260 0.183759 0.183759 Ta\n0.933019 0.816241 0.183759 Ta\n0.314231 -0.000000 0.729835 S\n0.731625 -0.000000 0.395681 S\n0.044068 0.270164 0.000000 S\n0.820757 -0.000000 -0.000000 S\n0.314231 0.729836 0.000000 S\n0.127305 0.604318 0.000000 S\n0.127305 -0.000000 0.604318 S\n0.731625 0.395681 -0.000000 S\n0.044068 -0.000000 0.270164 S\n0.586429 0.234328 0.765671 Br\n0.352100 0.234328 0.234328 Br\n0.820757 0.765671 0.765671 Br\n0.440095 0.638665 0.638665 Br\n0.586429 0.765671 0.234328 Br\n0.078760 0.361335 0.638665 Br\n0.717425 0.361335 0.361335 Br\n0.078760 0.638665 0.361335 Br\n",
            "nsites": 21,
            "nelements": 3,
            "elements": [
                "Ta",
                "S",
                "Br"
            ],
            "chemical_system": "Br-S-Ta",
            "density": 4.790428632887885,
            "density_atomic": 0.03668068667368271,
            "volume": 572.5083662369622,
            "volume_molar": 16.417742703602944,
            "formula_full": "Ta4 S9 Br8",
            "formula_reduced": "Ta4S9Br8",
            "formula_anonymous": "A4B8C9",
            "energy_above_hull": 2.569584744761905,
            "spacegroup": 107
        },
        {
            "id": "jvasp-37476",
            "created_at": "2022-09-04T14:37:52.938888Z",
            "updated_at": "2022-09-04T14:37:52.938911Z",
            "structure_string": "Dy1 Y1 Cu2\n1.0\n0.000000 3.456462 3.456462\n3.456462 0.000000 3.456462\n3.456462 3.456462 0.000000\nDy Y Cu\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Dy\n0.750001 0.750001 0.750001 Y\n0.499999 0.499999 0.499999 Cu\n0.000000 0.000000 0.000000 Cu\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Dy",
                "Y",
                "Cu"
            ],
            "chemical_system": "Cu-Dy-Y",
            "density": 7.610043841259333,
            "density_atomic": 0.04843224892048633,
            "volume": 82.58959864876401,
            "volume_molar": 12.434154709369066,
            "formula_full": "Dy1 Y1 Cu2",
            "formula_reduced": "DyYCu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.7888657124999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-56300",
            "created_at": "2022-09-04T14:37:52.930340Z",
            "updated_at": "2022-09-04T14:37:52.930356Z",
            "structure_string": "U8 Al16\n1.0\n2.810437 -4.867819 -0.000000\n2.810437 4.867819 0.000000\n-0.000000 -0.000000 16.983342\nU Al\n8 16\ndirect\n0.333334 0.666668 0.172175 U\n0.000000 0.000000 0.922748 U\n0.000000 0.000000 0.077252 U\n0.666668 0.333334 0.827825 U\n0.000000 0.000000 0.422748 U\n0.666668 0.333334 0.672175 U\n0.000000 0.000000 0.577252 U\n0.333334 0.666668 0.327825 U\n0.500001 0.500001 0.000000 Al\n0.666668 0.333334 0.127638 Al\n0.684776 0.842388 0.750000 Al\n0.333334 0.666668 0.627638 Al\n0.157613 0.842388 0.750000 Al\n0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.000000 Al\n0.500000 0.000000 0.500000 Al\n0.842388 0.157613 0.250000 Al\n0.157613 0.315225 0.750000 Al\n0.333334 0.666668 0.872362 Al\n0.315225 0.157613 0.250000 Al\n0.500001 0.500001 0.500000 Al\n0.842388 0.684776 0.250000 Al\n0.666668 0.333334 0.372362 Al\n0.000000 0.500000 0.000000 Al\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "U",
                "Al"
            ],
            "chemical_system": "Al-U",
            "density": 8.34734938102849,
            "density_atomic": 0.05164756072062272,
            "volume": 464.68796715924805,
            "volume_molar": 11.660068115463536,
            "formula_full": "U8 Al16",
            "formula_reduced": "UAl2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.700643866666667,
            "spacegroup": 194
        },
        {
            "id": "jvasp-37315",
            "created_at": "2022-09-04T14:37:52.929318Z",
            "updated_at": "2022-09-04T14:37:52.929337Z",
            "structure_string": "Sn1 As3\n1.0\n0.000000 3.505875 3.505875\n3.505875 -0.000000 3.505875\n3.505875 3.505875 -0.000000\nSn As\n1 3\ndirect\n0.749999 0.749999 0.749999 Sn\n0.000000 0.000000 0.000000 As\n0.500000 0.500000 0.500000 As\n0.249999 0.249999 0.249999 As\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sn",
                "As"
            ],
            "chemical_system": "As-Sn",
            "density": 6.617968544336616,
            "density_atomic": 0.04641311459591238,
            "volume": 86.1825377336836,
            "volume_molar": 12.975084332156353,
            "formula_full": "Sn1 As3",
            "formula_reduced": "SnAs3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.9293342375,
            "spacegroup": 225
        },
        {
            "id": "jvasp-39630",
            "created_at": "2022-09-04T14:37:52.929149Z",
            "updated_at": "2022-09-04T14:37:52.929163Z",
            "structure_string": "V3 Mo1\n1.0\n0.000000 3.029722 3.029722\n3.029722 -0.000000 3.029722\n3.029722 3.029722 -0.000000\nV Mo\n3 1\ndirect\n0.000000 0.000000 0.000000 V\n0.500000 0.500000 0.500000 V\n0.250000 0.250000 0.250000 V\n0.749999 0.749999 0.749999 Mo\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "V",
                "Mo"
            ],
            "chemical_system": "Mo-V",
            "density": 7.426756151131682,
            "density_atomic": 0.07191535922170054,
            "volume": 55.62094166378015,
            "volume_molar": 8.373928497575816,
            "formula_full": "V3 Mo1",
            "formula_reduced": "V3Mo",
            "formula_anonymous": "AB3",
            "energy_above_hull": 4.741362124999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-38655",
            "created_at": "2022-09-04T14:37:52.928700Z",
            "updated_at": "2022-09-04T14:37:52.928726Z",
            "structure_string": "K2 Pt1 C2\n1.0\n2.555797 -4.426771 0.000000\n2.555797 4.426771 -0.000000\n0.000000 -0.000000 5.228005\nK Pt C\n2 1 2\ndirect\n0.333334 0.666667 0.720615 K\n0.666667 0.333334 0.279384 K\n0.000000 0.000000 0.000000 Pt\n0.000000 0.000000 0.621353 C\n0.000000 0.000000 0.378646 C\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "K",
                "Pt",
                "C"
            ],
            "chemical_system": "C-K-Pt",
            "density": 4.173183927654242,
            "density_atomic": 0.04226594681231275,
            "volume": 118.29854474106847,
            "volume_molar": 14.248209762677442,
            "formula_full": "K2 Pt1 C2",
            "formula_reduced": "K2PtC2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.69824548,
            "spacegroup": 164
        },
        {
            "id": "jvasp-40014",
            "created_at": "2022-09-04T14:37:52.928171Z",
            "updated_at": "2022-09-04T14:37:52.928195Z",
            "structure_string": "Lu1 Ta1 Os2\n1.0\n-0.000008 3.248875 3.248869\n3.248878 0.000000 3.248862\n3.248887 3.248875 -0.000009\nLu Ta Os\n1 1 2\ndirect\n0.249999 0.250000 0.250002 Lu\n0.749999 0.750001 0.750001 Ta\n0.000000 -0.000000 1.000000 Os\n0.500001 0.500000 0.500000 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Lu",
                "Ta",
                "Os"
            ],
            "chemical_system": "Lu-Os-Ta",
            "density": 17.82863899219887,
            "density_atomic": 0.05832169267227025,
            "volume": 68.58511501847833,
            "volume_molar": 10.325730417051664,
            "formula_full": "Lu1 Ta1 Os2",
            "formula_reduced": "LuTaOs2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.8749812375,
            "spacegroup": 225
        },
        {
            "id": "jvasp-23188",
            "created_at": "2022-09-04T14:37:52.921557Z",
            "updated_at": "2022-09-04T14:37:52.921577Z",
            "structure_string": "Ho4 Ni4 O12\n1.0\n0.000000 5.167065 0.008659\n5.571465 0.000000 0.000000\n0.000000 -5.154919 -7.340327\nHo Ni O\n4 4 12\ndirect\n0.228638 0.578501 0.750001 Ho\n0.771361 0.078501 0.750000 Ho\n0.771361 0.421500 0.249999 Ho\n0.228638 0.921500 0.250001 Ho\n0.000000 0.500000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.500000 0.500000 0.500000 Ni\n0.499999 0.000000 -0.000000 Ni\n0.646174 0.030309 0.250000 O\n0.353825 0.530309 0.250000 O\n0.742299 0.696746 0.050327 O\n0.257700 0.196746 0.449673 O\n0.257701 0.303254 0.949673 O\n0.858355 0.196748 0.050329 O\n0.141644 0.803253 0.949672 O\n0.858355 0.303252 0.550329 O\n0.646174 0.469692 0.750000 O\n0.141644 0.696748 0.449672 O\n0.742299 0.803255 0.550327 O\n0.353825 0.969692 0.750000 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Ho",
                "Ni",
                "O"
            ],
            "chemical_system": "Ho-Ni-O",
            "density": 8.54784376788622,
            "density_atomic": 0.09475729790601714,
            "volume": 211.0655373461213,
            "volume_molar": 6.355331877416896,
            "formula_full": "Ho4 Ni4 O12",
            "formula_reduced": "HoNiO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.5700936933333334,
            "spacegroup": 62
        },
        {
            "id": "jvasp-35442",
            "created_at": "2022-09-04T14:37:52.921190Z",
            "updated_at": "2022-09-04T14:37:52.921203Z",
            "structure_string": "U2 W2 C3\n1.0\n0.000000 3.164954 0.000000\n0.210438 0.000000 5.573588\n5.515259 -1.582477 -1.709271\nU W C\n2 2 3\ndirect\n0.603281 0.335534 0.206564 U\n0.396717 0.664467 0.793436 U\n0.845872 0.131513 0.691749 W\n0.154126 0.868487 0.308252 W\n0.252085 0.261234 0.504173 C\n0.747913 0.738767 0.495827 C\n0.000000 0.000000 0.000000 C\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "U",
                "W",
                "C"
            ],
            "chemical_system": "C-U-W",
            "density": 14.842180858601107,
            "density_atomic": 0.071117675451706,
            "volume": 98.42841397077865,
            "volume_molar": 8.467853767365424,
            "formula_full": "U2 W2 C3",
            "formula_reduced": "U2W2C3",
            "formula_anonymous": "A2B2C3",
            "energy_above_hull": 7.442040285714287,
            "spacegroup": 12
        }
    ]
}