GET /third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=578
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=579",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=577",
    "results": [
        {
            "id": "jvasp-36317",
            "created_at": "2022-09-04T14:37:08.116402Z",
            "updated_at": "2022-09-04T14:37:08.116432Z",
            "structure_string": "Mn1 Co1\n1.0\n2.847271 0.000000 -0.000000\n-0.000000 2.847271 0.000000\n0.000000 0.000000 2.847271\nMn Co\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Co\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Mn",
                "Co"
            ],
            "chemical_system": "Co-Mn",
            "density": 8.191750816225182,
            "density_atomic": 0.08664501502433974,
            "volume": 23.08268974779649,
            "volume_molar": 6.950360339031969,
            "formula_full": "Mn1 Co1",
            "formula_reduced": "MnCo",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.525054070689655,
            "spacegroup": 221
        },
        {
            "id": "jvasp-56438",
            "created_at": "2022-09-04T14:37:08.443101Z",
            "updated_at": "2022-09-04T14:37:08.443111Z",
            "structure_string": "Yb4 Pt4\n1.0\n4.379316 -0.000000 0.000000\n0.000000 5.521366 0.000000\n0.000000 0.000000 7.057028\nYb Pt\n4 4\ndirect\n0.250000 0.142129 0.184281 Yb\n0.750001 0.642129 0.315719 Yb\n0.750001 0.857872 0.815720 Yb\n0.250000 0.357872 0.684281 Yb\n0.750001 0.155187 0.458860 Pt\n0.250000 0.844814 0.541140 Pt\n0.250000 0.655187 0.041140 Pt\n0.750001 0.344813 0.958860 Pt\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Yb",
                "Pt"
            ],
            "chemical_system": "Pt-Yb",
            "density": 14.32941828296228,
            "density_atomic": 0.04688299265396314,
            "volume": 170.63757126271545,
            "volume_molar": 12.845043413607545,
            "formula_full": "Yb4 Pt4",
            "formula_reduced": "YbPt",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0145860500000001,
            "spacegroup": 62
        },
        {
            "id": "jvasp-79627",
            "created_at": "2022-09-04T14:37:13.560355Z",
            "updated_at": "2022-09-04T14:37:13.560387Z",
            "structure_string": "N2 F2\n1.0\n-1.702208 -2.948311 0.000000\n1.702208 -2.948311 0.000000\n0.000000 -1.965541 6.636884\nN F\n2 2\ndirect\n0.027883 0.027883 0.916351 N\n0.972117 0.972117 0.083648 N\n0.180282 0.180282 0.459155 F\n0.819718 0.819718 0.540844 F\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "N",
                "F"
            ],
            "chemical_system": "F-N",
            "density": 1.6454324026073441,
            "density_atomic": 0.06004541469205747,
            "volume": 66.6162440631641,
            "volume_molar": 10.029309966272214,
            "formula_full": "N2 F2",
            "formula_reduced": "NF",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.78960676625,
            "spacegroup": 166
        },
        {
            "id": "jvasp-78304",
            "created_at": "2022-09-04T14:37:08.566487Z",
            "updated_at": "2022-09-04T14:37:08.566513Z",
            "structure_string": "Ce1 Mg1\n1.0\n3.107193 0.000000 0.000000\n-1.553598 2.690908 0.000000\n-0.000000 -0.000000 5.963294\nCe Mg\n1 1\ndirect\n0.333332 0.666667 0.500000 Ce\n0.000000 0.000000 0.000000 Mg\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ce",
                "Mg"
            ],
            "chemical_system": "Ce-Mg",
            "density": 5.4758694014696685,
            "density_atomic": 0.04011221964399103,
            "volume": 49.86011788304534,
            "volume_molar": 15.013232410094613,
            "formula_full": "Ce1 Mg1",
            "formula_reduced": "CeMg",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.7672102142857145,
            "spacegroup": 187
        },
        {
            "id": "jvasp-35775",
            "created_at": "2022-09-04T14:37:13.556635Z",
            "updated_at": "2022-09-04T14:37:13.556667Z",
            "structure_string": "Mg1 Ni1\n1.0\n2.973166 0.000000 0.000000\n0.000000 2.973166 -0.000000\n-0.000000 0.000000 3.145863\nMg Ni\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500001 0.500001 0.500000 Ni\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Mg",
                "Ni"
            ],
            "chemical_system": "Mg-Ni",
            "density": 4.956107260650724,
            "density_atomic": 0.07192036365908486,
            "volume": 27.80853569484647,
            "volume_molar": 8.373345814192492,
            "formula_full": "Mg1 Ni1",
            "formula_reduced": "MgNi",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.3645724571428571,
            "spacegroup": 123
        },
        {
            "id": "jvasp-78349",
            "created_at": "2022-09-04T14:37:08.228660Z",
            "updated_at": "2022-09-04T14:37:08.228681Z",
            "structure_string": "Ag1 N1\n1.0\n-2.291201 -2.291201 0.000000\n-2.291201 0.000000 -2.291201\n0.000000 -2.291201 -2.291201\nAg N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ag",
                "N"
            ],
            "chemical_system": "Ag-N",
            "density": 8.412862747519274,
            "density_atomic": 0.08314007835514878,
            "volume": 24.05578680665439,
            "volume_molar": 7.2433667121111815,
            "formula_full": "Ag1 N1",
            "formula_reduced": "AgN",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.350845255,
            "spacegroup": 225
        },
        {
            "id": "jvasp-36326",
            "created_at": "2022-09-04T14:37:13.527212Z",
            "updated_at": "2022-09-04T14:37:13.527238Z",
            "structure_string": "Na1 H1\n1.0\n2.945440 0.000000 0.000000\n-0.000000 2.945440 0.000000\n-0.000000 -0.000000 2.945440\nNa H\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 H\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Na",
                "H"
            ],
            "chemical_system": "H-Na",
            "density": 1.5594388305603264,
            "density_atomic": 0.07826713823319939,
            "volume": 25.553508728541182,
            "volume_molar": 7.694341323758181,
            "formula_full": "Na1 H1",
            "formula_reduced": "NaH",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.5517395,
            "spacegroup": 221
        },
        {
            "id": "jvasp-36183",
            "created_at": "2022-09-04T14:37:08.477768Z",
            "updated_at": "2022-09-04T14:37:08.477793Z",
            "structure_string": "Bi2 Pd2\n1.0\n4.319307 0.000000 0.000000\n-2.159654 3.740793 0.000000\n0.000000 -0.000000 5.766289\nBi Pd\n2 2\ndirect\n0.333333 0.666663 0.250000 Bi\n0.666668 0.333337 0.750000 Bi\n0.000000 0.000000 0.500000 Pd\n0.000000 0.000000 0.000000 Pd\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Bi",
                "Pd"
            ],
            "chemical_system": "Bi-Pd",
            "density": 11.242610841533514,
            "density_atomic": 0.04293246617379949,
            "volume": 93.16958368539031,
            "volume_molar": 14.027008687600501,
            "formula_full": "Bi2 Pd2",
            "formula_reduced": "BiPd",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.7066750000000002,
            "spacegroup": 194
        },
        {
            "id": "jvasp-78398",
            "created_at": "2022-09-04T14:37:13.522467Z",
            "updated_at": "2022-09-04T14:37:13.522491Z",
            "structure_string": "Ru1 N1\n1.0\n0.000000 0.000000 -2.718845\n-1.470983 -2.548987 0.000000\n-1.470983 2.548987 0.000000\nRu N\n1 1\ndirect\n0.000000 0.999973 0.000025 Ru\n0.500001 0.666726 0.333272 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ru",
                "N"
            ],
            "chemical_system": "N-Ru",
            "density": 9.372312861582836,
            "density_atomic": 0.0980935103608553,
            "volume": 20.388708617345088,
            "volume_molar": 6.139183660413855,
            "formula_full": "Ru1 N1",
            "formula_reduced": "RuN",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.602106875,
            "spacegroup": 187
        },
        {
            "id": "jvasp-82129",
            "created_at": "2022-09-04T14:37:08.271496Z",
            "updated_at": "2022-09-04T14:37:08.271515Z",
            "structure_string": "In2 P2\n1.0\n2.100598 -3.638341 -0.000000\n2.100598 3.638341 0.000000\n0.000000 0.000000 6.911515\nIn P\n2 2\ndirect\n0.000000 0.000000 0.000453 In\n0.333334 0.666667 0.500453 In\n0.000000 0.000000 0.374548 P\n0.333334 0.666667 0.874548 P\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "In",
                "P"
            ],
            "chemical_system": "In-P",
            "density": 4.583133198237532,
            "density_atomic": 0.03786259644924721,
            "volume": 105.64515841806536,
            "volume_molar": 15.905250365152213,
            "formula_full": "In2 P2",
            "formula_reduced": "InP",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.718327735,
            "spacegroup": 186
        },
        {
            "id": "jvasp-78312",
            "created_at": "2022-09-04T14:37:13.496304Z",
            "updated_at": "2022-09-04T14:37:13.496331Z",
            "structure_string": "Sn1 Bi1\n1.0\n3.917263 -0.000000 -0.000000\n0.000000 3.917263 0.000000\n0.000000 -0.000000 3.917263\nSn Bi\n1 1\ndirect\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Bi\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Sn",
                "Bi"
            ],
            "chemical_system": "Bi-Sn",
            "density": 9.052418520120002,
            "density_atomic": 0.03327222192986595,
            "volume": 60.110202565244116,
            "volume_molar": 18.099605048000658,
            "formula_full": "Sn1 Bi1",
            "formula_reduced": "SnBi",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.490518,
            "spacegroup": 221
        },
        {
            "id": "jvasp-78402",
            "created_at": "2022-09-04T14:37:08.811953Z",
            "updated_at": "2022-09-04T14:37:08.811973Z",
            "structure_string": "Rb1 P1\n1.0\n0.000000 -4.898355 0.000000\n3.629643 -2.449177 -2.200911\n3.285800 -2.449177 2.692831\nRb P\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500001 0.500000 0.500000 P\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Rb",
                "P"
            ],
            "chemical_system": "P-Rb",
            "density": 2.3211895106046554,
            "density_atomic": 0.02400951984537519,
            "volume": 83.3002914210818,
            "volume_molar": 25.08230401433875,
            "formula_full": "Rb1 P1",
            "formula_reduced": "RbP",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.9295335,
            "spacegroup": 225
        }
    ]
}