GET /third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=476
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=477",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=475",
    "results": [
        {
            "id": "jvasp-32341",
            "created_at": "2022-09-04T14:38:00.262996Z",
            "updated_at": "2022-09-04T14:38:00.263016Z",
            "structure_string": "Se8 Cl8\n1.0\n4.761862 0.084093 0.000000\n-0.743733 7.109911 0.000000\n0.000000 0.000000 13.653589\nSe Cl\n8 8\ndirect\n0.092674 0.392603 0.140625 Se\n0.407327 0.607397 0.640625 Se\n0.907327 0.607397 0.859375 Se\n0.592673 0.392603 0.359375 Se\n0.813757 0.204089 0.042919 Se\n0.686243 0.795911 0.542919 Se\n0.186244 0.795911 0.957081 Se\n0.313757 0.204089 0.457081 Se\n0.872968 0.666057 0.146766 Cl\n0.627032 0.333943 0.646766 Cl\n0.127033 0.333943 0.853234 Cl\n0.372968 0.666057 0.353234 Cl\n0.492884 0.050117 0.147562 Cl\n0.007116 0.949883 0.647562 Cl\n0.507116 0.949883 0.852438 Cl\n0.992884 0.050116 0.352438 Cl\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Se",
                "Cl"
            ],
            "chemical_system": "Cl-Se",
            "density": 3.2818984076423576,
            "density_atomic": 0.03454861628953383,
            "volume": 463.11550847398325,
            "volume_molar": 17.430917376058126,
            "formula_full": "Se8 Cl8",
            "formula_reduced": "SeCl",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.4128187170833333,
            "spacegroup": 14
        },
        {
            "id": "jvasp-37076",
            "created_at": "2022-09-04T14:38:01.781258Z",
            "updated_at": "2022-09-04T14:38:01.781280Z",
            "structure_string": "Ta2 Pd2\n1.0\n3.315634 0.000000 0.000000\n0.000000 3.315634 0.000000\n0.000000 0.000000 6.063966\nTa Pd\n2 2\ndirect\n0.499999 0.000000 0.856867 Ta\n0.000000 0.499999 0.143134 Ta\n0.499999 0.000000 0.368659 Pd\n0.000000 0.499999 0.631342 Pd\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ta",
                "Pd"
            ],
            "chemical_system": "Pd-Ta",
            "density": 14.31618792840914,
            "density_atomic": 0.06000259937282232,
            "volume": 66.66377859976124,
            "volume_molar": 10.036466458030947,
            "formula_full": "Ta2 Pd2",
            "formula_reduced": "TaPd",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.6097424499999997,
            "spacegroup": 129
        },
        {
            "id": "jvasp-15889",
            "created_at": "2022-09-04T14:37:55.516674Z",
            "updated_at": "2022-09-04T14:37:55.516702Z",
            "structure_string": "Sb2 Ir2\n1.0\n2.035282 -3.525212 0.000000\n2.035282 3.525212 0.000000\n0.000000 -0.000000 5.621321\nSb Ir\n2 2\ndirect\n0.666666 0.333333 0.250000 Sb\n0.333333 0.666666 0.750000 Sb\n0.000000 0.000000 0.500000 Ir\n0.000000 0.000000 0.000000 Ir\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sb",
                "Ir"
            ],
            "chemical_system": "Ir-Sb",
            "density": 12.927028774059252,
            "density_atomic": 0.04958859210251565,
            "volume": 80.66371377777185,
            "volume_molar": 12.144205964852334,
            "formula_full": "Sb2 Ir2",
            "formula_reduced": "SbIr",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.9975136,
            "spacegroup": 194
        },
        {
            "id": "jvasp-78394",
            "created_at": "2022-09-04T14:37:57.657829Z",
            "updated_at": "2022-09-04T14:37:57.657850Z",
            "structure_string": "Na1 S1\n1.0\n-2.843408 -2.843408 0.000000\n-2.843408 -0.000000 -2.843408\n-0.000000 -2.843408 -2.843408\nNa S\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 S\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Na",
                "S"
            ],
            "chemical_system": "Na-S",
            "density": 1.9883668126126186,
            "density_atomic": 0.04349931891024635,
            "volume": 45.977731378430754,
            "volume_molar": 13.84421850931894,
            "formula_full": "Na1 S1",
            "formula_reduced": "NaS",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.3399974999999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-37082",
            "created_at": "2022-09-04T14:38:02.852015Z",
            "updated_at": "2022-09-04T14:38:02.852045Z",
            "structure_string": "Tb2 Au2\n1.0\n-3.753401 0.000000 0.000000\n0.000000 0.000000 -4.644534\n-1.876701 -5.489800 0.000000\nTb Au\n2 2\ndirect\n0.137990 0.749999 0.724021 Tb\n0.862010 0.250000 0.275980 Tb\n0.409534 0.749999 0.180932 Au\n0.590465 0.250000 0.819068 Au\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Tb",
                "Au"
            ],
            "chemical_system": "Au-Tb",
            "density": 12.350188473617619,
            "density_atomic": 0.041796157460016456,
            "volume": 95.70257753542364,
            "volume_molar": 14.408359825328377,
            "formula_full": "Tb2 Au2",
            "formula_reduced": "TbAu",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.1455529849999999,
            "spacegroup": 63
        },
        {
            "id": "jvasp-20519",
            "created_at": "2022-09-04T14:37:57.653164Z",
            "updated_at": "2022-09-04T14:37:57.653180Z",
            "structure_string": "Yb4 Cu4\n1.0\n4.238300 0.000000 0.000000\n0.000000 5.537521 0.000000\n0.000000 0.000000 7.189791\nYb Cu\n4 4\ndirect\n0.250000 0.132439 0.180825 Yb\n0.750000 0.867560 0.819175 Yb\n0.750000 0.632439 0.319175 Yb\n0.250000 0.367560 0.680825 Yb\n0.250000 0.621223 0.034450 Cu\n0.750000 0.378777 0.965549 Cu\n0.750000 0.121223 0.465549 Cu\n0.250000 0.878777 0.534450 Cu\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Yb",
                "Cu"
            ],
            "chemical_system": "Cu-Yb",
            "density": 9.312682227667992,
            "density_atomic": 0.047409638142195946,
            "volume": 168.7420599162888,
            "volume_molar": 12.702355461853063,
            "formula_full": "Yb4 Cu4",
            "formula_reduced": "YbCu",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0,
            "spacegroup": 62
        },
        {
            "id": "jvasp-110310",
            "created_at": "2022-09-04T14:37:55.558024Z",
            "updated_at": "2022-09-04T14:37:55.558051Z",
            "structure_string": "Cr4 O4\n1.0\n4.199700 0.058866 -0.000011\n-0.073415 5.225996 0.000003\n-0.000004 -0.000000 4.194444\nCr O\n4 4\ndirect\n0.400026 0.900002 0.500005 Cr\n0.400026 0.399999 -0.000007 Cr\n0.900026 0.900003 0.000007 Cr\n0.900027 0.399999 0.499993 Cr\n0.650025 0.150000 0.249968 O\n0.150023 0.150000 0.749969 O\n0.650023 0.650000 0.250030 O\n0.150024 0.650002 0.750031 O\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-O",
            "density": 4.90503387863445,
            "density_atomic": 0.08688458636207808,
            "volume": 92.07617064160537,
            "volume_molar": 6.9311957530690895,
            "formula_full": "Cr4 O4",
            "formula_reduced": "CrO",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.63796045,
            "spacegroup": 131
        },
        {
            "id": "jvasp-78391",
            "created_at": "2022-09-04T14:38:03.918820Z",
            "updated_at": "2022-09-04T14:38:03.918846Z",
            "structure_string": "K1 S1\n1.0\n-3.201887 -3.201887 0.000000\n-3.201887 -0.000000 -3.201887\n0.000000 -3.201887 -3.201887\nK S\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 S\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "K",
                "S"
            ],
            "chemical_system": "K-S",
            "density": 1.7999364767283499,
            "density_atomic": 0.030463654230937793,
            "volume": 65.65200566020316,
            "volume_molar": 19.76828096310301,
            "formula_full": "K1 S1",
            "formula_reduced": "KS",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.3489299999999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-37139",
            "created_at": "2022-09-04T14:38:02.057607Z",
            "updated_at": "2022-09-04T14:38:02.057633Z",
            "structure_string": "Nb2 N2\n1.0\n3.205106 -0.000000 -0.000000\n-1.602553 2.774949 0.000000\n-0.000000 0.000000 6.082288\nNb N\n2 2\ndirect\n0.666683 0.333364 0.513383 Nb\n0.333320 0.666637 0.013383 Nb\n0.666732 0.333461 0.842617 N\n0.333271 0.666539 0.342617 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Nb",
                "N"
            ],
            "chemical_system": "N-Nb",
            "density": 6.563652058217619,
            "density_atomic": 0.07394275164069727,
            "volume": 54.09590407774931,
            "volume_molar": 8.144328722391608,
            "formula_full": "Nb2 N2",
            "formula_reduced": "NbN",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.134626325,
            "spacegroup": 186
        },
        {
            "id": "jvasp-5722",
            "created_at": "2022-09-04T14:37:56.384679Z",
            "updated_at": "2022-09-04T14:37:56.384698Z",
            "structure_string": "Si2 H2\n1.0\n1.954034 -3.384487 -0.000000\n1.954034 3.384487 0.000000\n0.000000 0.000000 5.002141\nSi H\n2 2\ndirect\n0.333332 0.666666 0.928036 Si\n0.666666 0.333332 0.071964 Si\n0.333332 0.666666 0.627040 H\n0.666666 0.333332 0.372960 H\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Si",
                "H"
            ],
            "chemical_system": "H-Si",
            "density": 1.4603712575720524,
            "density_atomic": 0.06045734899686203,
            "volume": 66.16234529581533,
            "volume_molar": 9.960973909578094,
            "formula_full": "Si2 H2",
            "formula_reduced": "SiH",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.9223643,
            "spacegroup": 164
        },
        {
            "id": "jvasp-37398",
            "created_at": "2022-09-04T14:38:00.686014Z",
            "updated_at": "2022-09-04T14:38:00.686026Z",
            "structure_string": "Ti2 Pd2\n1.0\n0.000000 2.791158 0.016770\n4.577541 0.000000 0.000000\n0.000000 -0.204195 -4.890351\nTi Pd\n2 2\ndirect\n0.456457 0.250000 0.199119 Ti\n0.543542 0.750000 0.800881 Ti\n0.009511 0.250000 0.686909 Pd\n0.990488 0.750000 0.313091 Pd\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ti",
                "Pd"
            ],
            "chemical_system": "Pd-Ti",
            "density": 8.202773099161222,
            "density_atomic": 0.06403424039946502,
            "volume": 62.466579989811486,
            "volume_molar": 9.404563437361103,
            "formula_full": "Ti2 Pd2",
            "formula_reduced": "TiPd",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.5534620166666668,
            "spacegroup": 11
        },
        {
            "id": "jvasp-37100",
            "created_at": "2022-09-04T14:38:01.279768Z",
            "updated_at": "2022-09-04T14:38:01.279788Z",
            "structure_string": "Sc2 C2\n1.0\n1.970181 -3.412455 0.000000\n1.970181 3.412455 0.000000\n-0.000000 0.000000 4.592980\nSc C\n2 2\ndirect\n0.666667 0.333332 0.562508 Sc\n0.333332 0.666667 0.062508 Sc\n0.666667 0.333332 0.062492 C\n0.333332 0.666667 0.562492 C\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sc",
                "C"
            ],
            "chemical_system": "C-Sc",
            "density": 3.063387069269931,
            "density_atomic": 0.06476828265610278,
            "volume": 61.75862375784485,
            "volume_molar": 9.297978135340546,
            "formula_full": "Sc2 C2",
            "formula_reduced": "ScC",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.8644276250000003,
            "spacegroup": 194
        }
    ]
}