GET /third-parties/JarvisStructure/?format=api&ordering=created_at&page=4637
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=4638",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=created_at&page=4636",
    "results": [
        {
            "id": "jvasp-123878",
            "created_at": "2022-09-04T14:38:55.387192Z",
            "updated_at": "2022-09-04T14:38:55.387217Z",
            "structure_string": "Ne1 Co1\n1.0\n1.199234 -2.077132 0.000000\n1.199234 2.077132 0.000000\n0.000000 0.000000 5.601909\nNe Co\n1 1\ndirect\n0.333332 0.666665 0.250000 Ne\n0.666665 0.333332 0.750000 Co\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ne",
                "Co"
            ],
            "chemical_system": "Co-Ne",
            "density": 4.707196193471658,
            "density_atomic": 0.07166315446254058,
            "volume": 27.90834446236148,
            "volume_molar": 8.403398936545369,
            "formula_full": "Ne1 Co1",
            "formula_reduced": "NeCo",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 187
        },
        {
            "id": "jvasp-121202",
            "created_at": "2022-09-04T14:38:55.388163Z",
            "updated_at": "2022-09-04T14:38:55.388190Z",
            "structure_string": "Li2 Te1\n1.0\n5.153716 0.919103 -0.362168\n-1.782297 -3.108158 -0.211554\n-1.363123 -5.154806 -4.604366\nLi Te\n2 1\ndirect\n0.782202 0.739286 0.727922 Li\n0.457733 0.459219 0.354602 Li\n0.120049 0.099374 0.041261 Te\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Li",
                "Te"
            ],
            "chemical_system": "Li-Te",
            "density": 3.9776094244354665,
            "density_atomic": 0.05079174138872265,
            "volume": 59.064720326090125,
            "volume_molar": 11.856535325124927,
            "formula_full": "Li2 Te1",
            "formula_reduced": "Li2Te",
            "formula_anonymous": "AB2",
            "energy_above_hull": null,
            "spacegroup": 12
        },
        {
            "id": "jvasp-123874",
            "created_at": "2022-09-04T14:38:55.388624Z",
            "updated_at": "2022-09-04T14:38:55.388646Z",
            "structure_string": "Mg1 Co1\n1.0\n1.384657 -2.398294 0.000000\n1.384657 2.398294 0.000000\n-0.000000 0.000000 4.123221\nMg Co\n1 1\ndirect\n0.333335 0.666667 0.250000 Mg\n0.666667 0.333335 0.750000 Co\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Mg",
                "Co"
            ],
            "chemical_system": "Co-Mg",
            "density": 5.047316238887132,
            "density_atomic": 0.07303293604892845,
            "volume": 27.384904786795087,
            "volume_molar": 8.24578756626389,
            "formula_full": "Mg1 Co1",
            "formula_reduced": "MgCo",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 187
        },
        {
            "id": "jvasp-123193",
            "created_at": "2022-09-04T14:38:55.396528Z",
            "updated_at": "2022-09-04T14:38:55.396552Z",
            "structure_string": "Er3 Cl1\n1.0\n3.500057 0.000000 0.000000\n-1.750029 3.031138 0.000000\n0.000000 0.000000 9.904407\nEr Cl\n3 1\ndirect\n0.333334 0.666667 0.220969 Er\n0.000000 0.000000 0.500000 Er\n0.666667 0.333334 0.779031 Er\n0.000000 0.000000 0.000000 Cl\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Er",
                "Cl"
            ],
            "chemical_system": "Cl-Er",
            "density": 8.489850630016655,
            "density_atomic": 0.03806717833553853,
            "volume": 105.07739672067325,
            "volume_molar": 15.819771843656419,
            "formula_full": "Er3 Cl1",
            "formula_reduced": "Er3Cl",
            "formula_anonymous": "AB3",
            "energy_above_hull": null,
            "spacegroup": 164
        },
        {
            "id": "jvasp-123789",
            "created_at": "2022-09-04T14:38:55.396956Z",
            "updated_at": "2022-09-04T14:38:55.396985Z",
            "structure_string": "Ca1 Bi5\n1.0\n2.263816 -3.921055 0.000000\n2.263816 3.921055 -0.000000\n0.000000 -0.000000 11.793818\nCa Bi\n1 5\ndirect\n0.000000 0.000000 0.250004 Ca\n0.666667 0.333334 0.080078 Bi\n0.666667 0.333334 0.579527 Bi\n0.333334 0.666667 0.419933 Bi\n0.333334 0.666667 0.920445 Bi\n0.000000 0.000000 0.750013 Bi\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ca",
                "Bi"
            ],
            "chemical_system": "Bi-Ca",
            "density": 8.604831170578366,
            "density_atomic": 0.028656475442772885,
            "volume": 209.3767606550927,
            "volume_molar": 21.014938742296636,
            "formula_full": "Ca1 Bi5",
            "formula_reduced": "CaBi5",
            "formula_anonymous": "AB5",
            "energy_above_hull": null,
            "spacegroup": 164
        },
        {
            "id": "jvasp-123756",
            "created_at": "2022-09-04T14:38:55.397038Z",
            "updated_at": "2022-09-04T14:38:55.397064Z",
            "structure_string": "Hf1 P1\n1.0\n1.769648 -3.065120 0.000000\n1.769648 3.065120 0.000000\n0.000000 -0.000000 3.403103\nHf P\n1 1\ndirect\n0.333334 0.666667 0.749999 Hf\n0.666667 0.333334 0.250000 P\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Hf",
                "P"
            ],
            "chemical_system": "Hf-P",
            "density": 9.421467095681004,
            "density_atomic": 0.0541739539992666,
            "volume": 36.91811013143098,
            "volume_molar": 11.116302790232973,
            "formula_full": "Hf1 P1",
            "formula_reduced": "HfP",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 187
        },
        {
            "id": "jvasp-121312",
            "created_at": "2022-09-04T14:38:55.400272Z",
            "updated_at": "2022-09-04T14:38:55.400288Z",
            "structure_string": "Rb2 Au2 S2\n1.0\n3.284332 -4.054509 0.000000\n3.284332 4.054509 -0.000000\n0.000000 -0.000000 6.700401\nRb Au S\n2 2 2\ndirect\n0.624012 0.375988 0.750000 Rb\n0.375988 0.624012 0.250000 Rb\n0.000000 0.000000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n0.202274 0.797726 0.750000 S\n0.797726 0.202274 0.250000 S\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Rb",
                "Au",
                "S"
            ],
            "chemical_system": "Au-Rb-S",
            "density": 5.853057095272015,
            "density_atomic": 0.033622897713564956,
            "volume": 178.44981866566891,
            "volume_molar": 17.910832110018895,
            "formula_full": "Rb2 Au2 S2",
            "formula_reduced": "RbAuS",
            "formula_anonymous": "ABC",
            "energy_above_hull": null,
            "spacegroup": 63
        },
        {
            "id": "jvasp-122120",
            "created_at": "2022-09-04T14:38:55.401783Z",
            "updated_at": "2022-09-04T14:38:55.401809Z",
            "structure_string": "K2 Sb2 Cl12\n1.0\n6.614146 0.098111 1.116827\n3.609127 5.543533 1.116827\n-0.127773 -0.070511 11.820453\nK Sb Cl\n2 2 12\ndirect\n0.919220 0.080781 0.750000 K\n0.080782 0.919219 0.250000 K\n0.500001 -0.000000 0.500000 Sb\n0.000000 0.500000 0.000000 Sb\n0.470280 0.679751 0.611571 Cl\n0.529722 0.320248 0.388429 Cl\n0.320250 0.529721 0.888429 Cl\n0.679752 0.470279 0.111571 Cl\n0.387875 0.203550 0.673602 Cl\n0.612127 0.796450 0.326398 Cl\n0.796452 0.612125 0.826398 Cl\n0.203550 0.387874 0.173602 Cl\n0.784600 0.926302 0.031848 Cl\n0.215401 0.073697 0.968153 Cl\n0.073697 0.215401 0.468153 Cl\n0.926305 0.784599 0.531848 Cl\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "K",
                "Sb",
                "Cl"
            ],
            "chemical_system": "Cl-K-Sb",
            "density": 2.883725558398508,
            "density_atomic": 0.03718908556433971,
            "volume": 430.233756953203,
            "volume_molar": 16.193301525473856,
            "formula_full": "K2 Sb2 Cl12",
            "formula_reduced": "KSbCl6",
            "formula_anonymous": "ABC6",
            "energy_above_hull": null,
            "spacegroup": 15
        },
        {
            "id": "jvasp-123001",
            "created_at": "2022-09-04T14:38:55.404491Z",
            "updated_at": "2022-09-04T14:38:55.404520Z",
            "structure_string": "U1 V1\n1.0\n3.308720 -0.000000 0.000000\n-0.000000 3.308720 0.000000\n-0.000000 0.000000 3.308720\nU V\n1 1\ndirect\n0.000000 0.000000 0.000000 U\n0.500000 0.500000 0.500000 V\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "U",
                "V"
            ],
            "chemical_system": "U-V",
            "density": 13.247149019562668,
            "density_atomic": 0.05521409343750548,
            "volume": 36.22263584321485,
            "volume_molar": 10.906890587303058,
            "formula_full": "U1 V1",
            "formula_reduced": "UV",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 221
        },
        {
            "id": "jvasp-122968",
            "created_at": "2022-09-04T14:38:55.412794Z",
            "updated_at": "2022-09-04T14:38:55.412827Z",
            "structure_string": "Pm1 V1\n1.0\n3.520457 -0.000000 -0.000000\n0.000000 3.520457 -0.000000\n0.000000 -0.000000 3.520457\nPm V\n1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 V\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pm",
                "V"
            ],
            "chemical_system": "Pm-V",
            "density": 7.457244691398864,
            "density_atomic": 0.045838760271699634,
            "volume": 43.631197443940884,
            "volume_molar": 13.137660626738212,
            "formula_full": "Pm1 V1",
            "formula_reduced": "PmV",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 221
        },
        {
            "id": "jvasp-122127",
            "created_at": "2022-09-04T14:38:55.413561Z",
            "updated_at": "2022-09-04T14:38:55.413588Z",
            "structure_string": "Ho6 Co16 Sn8\n1.0\n7.414499 -0.000000 0.000000\n0.000000 7.640574 -4.411288\n-0.000000 -0.000000 8.822575\nHo Co Sn\n6 16 8\ndirect\n0.785321 0.469953 0.939906 Ho\n0.785321 0.469953 0.530047 Ho\n0.285321 0.530047 0.060094 Ho\n0.785321 0.060094 0.530047 Ho\n0.285321 0.530047 0.469953 Ho\n0.285321 0.939906 0.469953 Ho\n0.506653 -0.000000 -0.000000 Co\n0.006653 -0.000000 -0.000000 Co\n0.451350 0.680419 0.840210 Co\n0.451350 0.159790 0.840210 Co\n0.951350 0.319580 0.159790 Co\n0.451350 0.159790 0.319580 Co\n0.951350 0.840209 0.159790 Co\n0.951350 0.840209 0.680420 Co\n0.261823 0.901506 0.098493 Co\n0.761823 0.803013 0.901507 Co\n0.261823 0.901506 0.803014 Co\n0.761823 0.098493 0.901507 Co\n0.761823 0.098493 0.196986 Co\n0.064971 0.333333 0.666667 Co\n0.564971 0.666666 0.333333 Co\n0.261823 0.196986 0.098493 Co\n0.082080 0.171356 0.828644 Sn\n0.951754 0.666666 0.333333 Sn\n0.451753 0.333333 0.666667 Sn\n0.582080 0.828643 0.657288 Sn\n0.582080 0.828643 0.171356 Sn\n0.082080 0.171356 0.342712 Sn\n0.582080 0.342712 0.171356 Sn\n0.082080 0.657287 0.828644 Sn\n",
            "nsites": 30,
            "nelements": 3,
            "elements": [
                "Ho",
                "Co",
                "Sn"
            ],
            "chemical_system": "Co-Ho-Sn",
            "density": 9.575666373759931,
            "density_atomic": 0.060023055353893885,
            "volume": 499.80794584882466,
            "volume_molar": 10.033046009560266,
            "formula_full": "Ho6 Co16 Sn8",
            "formula_reduced": "Ho3(Co2Sn)4",
            "formula_anonymous": "A3B4C8",
            "energy_above_hull": null,
            "spacegroup": 186
        },
        {
            "id": "jvasp-122106",
            "created_at": "2022-09-04T14:38:55.413860Z",
            "updated_at": "2022-09-04T14:38:55.413887Z",
            "structure_string": "Pr4 Al18 Ir6\n1.0\n7.614784 -0.006181 0.000000\n-3.740032 6.633034 0.000000\n-0.000000 -0.000000 9.682644\nPr Al Ir\n4 18 6\ndirect\n0.995519 0.670435 0.250000 Pr\n0.004480 0.329564 0.750000 Pr\n0.670435 0.995519 0.250000 Pr\n0.329564 0.004480 0.750000 Pr\n0.454758 0.661122 0.750000 Al\n0.545242 0.338878 0.250000 Al\n0.661122 0.454758 0.750000 Al\n0.338878 0.545242 0.250000 Al\n0.334668 0.334668 0.951005 Al\n0.665332 0.665332 0.048995 Al\n0.665332 0.665332 0.451005 Al\n0.334668 0.334668 0.548994 Al\n0.335113 0.003030 0.071835 Al\n0.664886 0.996970 0.571835 Al\n0.003030 0.335113 0.428165 Al\n0.335113 0.003030 0.428165 Al\n0.996970 0.664886 0.571835 Al\n0.996970 0.664886 0.928165 Al\n0.003030 0.335113 0.071835 Al\n0.868523 0.868523 0.750000 Al\n0.131477 0.131477 0.250000 Al\n0.664886 0.996970 0.928165 Al\n0.000000 0.000000 0.000000 Ir\n0.670605 0.329395 -0.000000 Ir\n0.329395 0.670605 -0.000000 Ir\n0.329395 0.670605 0.500000 Ir\n0.670605 0.329395 0.500000 Ir\n0.000000 0.000000 0.500000 Ir\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Pr",
                "Al",
                "Ir"
            ],
            "chemical_system": "Al-Ir-Pr",
            "density": 7.482036599357737,
            "density_atomic": 0.057278688986512595,
            "volume": 488.838004071517,
            "volume_molar": 10.513754533414744,
            "formula_full": "Pr4 Al18 Ir6",
            "formula_reduced": "Pr2(Al3Ir)3",
            "formula_anonymous": "A2B3C9",
            "energy_above_hull": null,
            "spacegroup": 63
        }
    ]
}