GET /third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=1299
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=energy_above_hull&page=1300",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=1298",
    "results": [
        {
            "id": "jvasp-44247",
            "created_at": "2022-09-04T14:38:12.647765Z",
            "updated_at": "2022-09-04T14:38:12.647786Z",
            "structure_string": "Li2 Fe4 F10\n1.0\n0.000000 5.270553 0.000000\n-5.767291 2.635277 -0.216586\n-0.348582 0.000000 5.358987\nLi Fe F\n2 4 10\ndirect\n0.000000 0.500000 0.500000 Li\n0.500000 0.500000 -0.000000 Li\n0.344689 0.808699 0.537956 Fe\n0.846612 0.808699 0.037956 Fe\n0.153388 0.191300 0.962044 Fe\n0.655311 0.191301 0.462044 Fe\n0.465572 0.822244 0.908706 F\n0.712184 0.822244 0.408704 F\n0.135929 0.558277 0.836980 F\n0.305793 0.558277 0.336980 F\n0.694207 0.441723 0.663020 F\n0.864071 0.441723 0.163020 F\n0.287816 0.177756 0.591294 F\n0.534428 0.177756 0.091294 F\n0.945917 -0.000000 0.750000 F\n0.054083 -0.000000 0.250000 F\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Li",
                "Fe",
                "F"
            ],
            "chemical_system": "F-Fe-Li",
            "density": 4.344670032245202,
            "density_atomic": 0.09798275481318414,
            "volume": 163.29404118618544,
            "volume_molar": 6.146123133077788,
            "formula_full": "Li2 Fe4 F10",
            "formula_reduced": "LiFe2F5",
            "formula_anonymous": "AB2C5",
            "energy_above_hull": 0.7139753015625001,
            "spacegroup": 15
        },
        {
            "id": "jvasp-68616",
            "created_at": "2022-09-04T14:36:16.189636Z",
            "updated_at": "2022-09-04T14:36:16.189663Z",
            "structure_string": "K1 Li2 Be1\n1.0\n-2.291997 2.291997 4.666883\n2.291997 -2.291997 4.666883\n2.291997 2.291997 -4.666883\nK Li Be\n1 2 1\ndirect\n0.750000 0.250000 0.500001 K\n0.000000 0.000000 0.000000 Li\n0.250000 0.750000 0.500001 Li\n0.500000 0.500000 0.000000 Be\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "K",
                "Li",
                "Be"
            ],
            "chemical_system": "Be-K-Li",
            "density": 1.0497191688504202,
            "density_atomic": 0.040789182117096284,
            "volume": 98.06521710871593,
            "volume_molar": 14.76406352721619,
            "formula_full": "K1 Li2 Be1",
            "formula_reduced": "KLi2Be",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.714063525,
            "spacegroup": 119
        },
        {
            "id": "jvasp-5245",
            "created_at": "2022-09-04T14:37:29.039756Z",
            "updated_at": "2022-09-04T14:37:29.039776Z",
            "structure_string": "Pt6 Cl12\n1.0\n7.730310 -0.024380 -2.533742\n-3.490054 6.897667 -2.533742\n-0.015040 -0.024380 8.134944\nPt Cl\n6 12\ndirect\n0.077771 0.333043 0.077771 Pt\n0.333042 0.077771 0.077771 Pt\n0.666958 0.922230 0.922230 Pt\n0.922230 0.666958 0.922229 Pt\n0.922230 0.922230 0.666958 Pt\n0.077771 0.077771 0.333042 Pt\n0.600056 0.600055 0.851372 Cl\n0.600056 0.851372 0.600056 Cl\n0.851372 0.600055 0.600055 Cl\n0.248152 -0.000000 0.751848 Cl\n0.399945 0.148628 0.399945 Cl\n0.248153 0.751848 0.000000 Cl\n0.000000 0.248152 0.751848 Cl\n0.751848 -0.000000 0.248152 Cl\n0.751848 0.248152 0.000000 Cl\n0.000001 0.751848 0.248152 Cl\n0.399945 0.399945 0.148628 Cl\n0.148628 0.399945 0.399945 Cl\n",
            "nsites": 18,
            "nelements": 2,
            "elements": [
                "Pt",
                "Cl"
            ],
            "chemical_system": "Cl-Pt",
            "density": 6.132904375955742,
            "density_atomic": 0.04165556611044261,
            "volume": 432.1151212367653,
            "volume_molar": 14.456989358957031,
            "formula_full": "Pt6 Cl12",
            "formula_reduced": "PtCl2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.7140831783333332,
            "spacegroup": 166
        },
        {
            "id": "jvasp-49993",
            "created_at": "2022-09-04T14:38:10.658981Z",
            "updated_at": "2022-09-04T14:38:10.659018Z",
            "structure_string": "Lu1 Tl1 O2\n1.0\n3.394817 0.000000 0.000000\n-1.697408 0.979999 6.453823\n1.697408 -2.939998 0.000000\nLu Tl O\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Lu\n0.000000 0.000000 0.000000 Tl\n0.222910 0.668729 0.222910 O\n0.777090 0.331271 0.777090 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Lu",
                "Tl",
                "O"
            ],
            "chemical_system": "Lu-O-Tl",
            "density": 10.604231377531011,
            "density_atomic": 0.062098275191723194,
            "volume": 64.41402740495347,
            "volume_molar": 9.697758498778185,
            "formula_full": "Lu1 Tl1 O2",
            "formula_reduced": "LuTlO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.7146463375000001,
            "spacegroup": 166
        },
        {
            "id": "jvasp-1183",
            "created_at": "2022-09-04T14:36:22.392162Z",
            "updated_at": "2022-09-04T14:36:22.392185Z",
            "structure_string": "In1 P1\n1.0\n3.646781 0.000000 2.105470\n1.215593 3.438218 2.105470\n0.000000 0.000000 4.210940\nIn P\n1 1\ndirect\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 P\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "In",
                "P"
            ],
            "chemical_system": "In-P",
            "density": 4.585217442003662,
            "density_atomic": 0.037879814993244394,
            "volume": 52.798568323437856,
            "volume_molar": 15.898020518511,
            "formula_full": "In1 P1",
            "formula_reduced": "InP",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.714697735,
            "spacegroup": 216
        },
        {
            "id": "jvasp-266",
            "created_at": "2022-09-04T14:38:04.309496Z",
            "updated_at": "2022-09-04T14:38:04.309516Z",
            "structure_string": "In1 P1\n1.0\n3.646781 0.000000 2.105470\n1.215593 3.438218 2.105470\n0.000000 0.000000 4.210940\nIn P\n1 1\ndirect\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 P\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "In",
                "P"
            ],
            "chemical_system": "In-P",
            "density": 4.585217442003662,
            "density_atomic": 0.037879814993244394,
            "volume": 52.798568323437856,
            "volume_molar": 15.898020518511,
            "formula_full": "In1 P1",
            "formula_reduced": "InP",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.714697735,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64119",
            "created_at": "2022-09-04T14:36:09.341065Z",
            "updated_at": "2022-09-04T14:36:09.341099Z",
            "structure_string": "Ba1 Sc1 Br1\n1.0\n0.000000 4.109971 4.109971\n4.109971 0.000000 4.109971\n4.109971 4.109971 0.000000\nBa Sc Br\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 Br\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sc",
                "Br"
            ],
            "chemical_system": "Ba-Br-Sc",
            "density": 3.1355507749095857,
            "density_atomic": 0.021606030586101187,
            "volume": 138.850122795339,
            "volume_molar": 27.872499467227204,
            "formula_full": "Ba1 Sc1 Br1",
            "formula_reduced": "BaScBr",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.7147217749999999,
            "spacegroup": 216
        },
        {
            "id": "jvasp-50837",
            "created_at": "2022-09-04T14:37:03.346978Z",
            "updated_at": "2022-09-04T14:37:03.346998Z",
            "structure_string": "Bi4 O3 F7\n1.0\n0.000000 5.755718 -0.030141\n3.929774 0.000000 0.000000\n0.000000 -0.122719 -8.356076\nBi O F\n4 3 7\ndirect\n0.771461 0.499999 0.118995 Bi\n0.768923 0.499999 0.627631 Bi\n0.257185 0.000000 0.379229 Bi\n0.199092 0.000000 0.876553 Bi\n0.946253 0.499999 0.875124 O\n0.030133 0.000000 0.121257 O\n0.028557 0.000000 0.630244 O\n0.976182 0.499999 0.374799 F\n0.374934 0.499999 0.229885 F\n0.362004 0.499999 0.541624 F\n0.416009 0.499999 0.886196 F\n0.559082 0.000000 0.051933 F\n0.654860 0.000000 0.392595 F\n0.568926 0.000000 0.720285 F\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Bi",
                "O",
                "F"
            ],
            "chemical_system": "Bi-F-O",
            "density": 8.933634168304138,
            "density_atomic": 0.07406707132848385,
            "volume": 189.0178691946747,
            "volume_molar": 8.130658674611421,
            "formula_full": "Bi4 O3 F7",
            "formula_reduced": "Bi4O3F7",
            "formula_anonymous": "A3B4C7",
            "energy_above_hull": 0.7148792626785714,
            "spacegroup": 6
        },
        {
            "id": "jvasp-114384",
            "created_at": "2022-09-04T14:38:40.463427Z",
            "updated_at": "2022-09-04T14:38:40.463446Z",
            "structure_string": "Zn1 S1 O1\n1.0\n2.703573 0.000000 0.000000\n-0.000000 2.703573 0.000000\n-0.000000 0.000000 6.794415\nZn S O\n1 1 1\ndirect\n0.000000 0.000000 0.656668 Zn\n0.000000 0.000000 0.191725 S\n0.000000 0.000000 -0.031058 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Zn",
                "S",
                "O"
            ],
            "chemical_system": "O-S-Zn",
            "density": 3.7941534744821843,
            "density_atomic": 0.06040779503285585,
            "volume": 49.66246489163025,
            "volume_molar": 9.96914513553185,
            "formula_full": "Zn1 S1 O1",
            "formula_reduced": "ZnSO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.7150046333333335,
            "spacegroup": 99
        },
        {
            "id": "jvasp-79987",
            "created_at": "2022-09-04T14:36:52.858454Z",
            "updated_at": "2022-09-04T14:36:52.858477Z",
            "structure_string": "Y2 Tl1 Cd1\n1.0\n0.000000 3.748273 3.748273\n3.748273 0.000000 3.748273\n3.748273 3.748273 -0.000000\nY Tl Cd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Y\n0.750000 0.750000 0.750000 Tl\n0.250000 0.250000 0.250000 Cd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Tl",
                "Cd"
            ],
            "chemical_system": "Cd-Tl-Y",
            "density": 7.798028866404174,
            "density_atomic": 0.037978372684729124,
            "volume": 105.32310147160086,
            "volume_molar": 15.856763558543589,
            "formula_full": "Y2 Tl1 Cd1",
            "formula_reduced": "Y2TlCd",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.7151008125,
            "spacegroup": 225
        },
        {
            "id": "jvasp-105981",
            "created_at": "2022-09-04T14:35:59.337225Z",
            "updated_at": "2022-09-04T14:35:59.337249Z",
            "structure_string": "Te1 Pb2 S1\n1.0\n4.454312 0.000000 -0.000000\n0.000000 4.454312 0.000000\n0.000000 -0.000000 6.302159\nTe Pb S\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Te\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 0.500000 Pb\n0.000000 0.000000 0.500000 S\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Te",
                "Pb",
                "S"
            ],
            "chemical_system": "Pb-S-Te",
            "density": 7.6235902049168445,
            "density_atomic": 0.03198964112177688,
            "volume": 125.04047747122142,
            "volume_molar": 18.825283900732604,
            "formula_full": "Te1 Pb2 S1",
            "formula_reduced": "TePb2S",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.7152373516666667,
            "spacegroup": 123
        },
        {
            "id": "jvasp-120311",
            "created_at": "2022-09-04T14:38:53.643350Z",
            "updated_at": "2022-09-04T14:38:53.643375Z",
            "structure_string": "Li2 Sb1\n1.0\n4.654805 0.000000 -1.196728\n0.000000 3.328424 0.000000\n-1.224291 0.000000 4.610293\nLi Sb\n2 1\ndirect\n-0.199622 0.000000 -0.199621 Li\n0.132945 0.000000 0.466266 Li\n0.466677 0.000000 0.133355 Sb\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Li",
                "Sb"
            ],
            "chemical_system": "Li-Sb",
            "density": 3.3844337554902206,
            "density_atomic": 0.04507793266576936,
            "volume": 66.5514104704739,
            "volume_molar": 13.359398720991054,
            "formula_full": "Li2 Sb1",
            "formula_reduced": "Li2Sb",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.7152720333333334,
            "spacegroup": 191
        }
    ]
}