GET /third-parties/JarvisStructure/?format=api&ordering=-created_at&page=135
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=136",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=134",
    "results": [
        {
            "id": "jvasp-118904",
            "created_at": "2022-09-04T14:38:51.855103Z",
            "updated_at": "2022-09-04T14:38:51.855129Z",
            "structure_string": "Li1 N2\n1.0\n3.795936 0.000000 0.074570\n0.000000 2.887942 0.000000\n0.141923 0.000000 2.991681\nLi N\n1 2\ndirect\n0.466922 0.000000 0.132917 Li\n-0.153074 0.000000 -0.480141 N\n0.086152 0.000000 0.747224 N\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Li",
                "N"
            ],
            "chemical_system": "Li-N",
            "density": 1.7714676992056078,
            "density_atomic": 0.09155952761394405,
            "volume": 32.76556878547193,
            "volume_molar": 6.5772955769191395,
            "formula_full": "Li1 N2",
            "formula_reduced": "LiN2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.220222166666666,
            "spacegroup": 10
        },
        {
            "id": "jvasp-117931",
            "created_at": "2022-09-04T14:38:51.852175Z",
            "updated_at": "2022-09-04T14:38:51.852202Z",
            "structure_string": "Y1 C1 N2\n1.0\n1.744428 1.007146 5.235331\n-1.744428 1.007146 5.235331\n0.000000 -2.014292 5.235331\nY C N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.500001 0.500001 0.499998 C\n0.421004 0.421004 0.421002 N\n0.578998 0.578998 0.578995 N\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "C",
                "N"
            ],
            "chemical_system": "C-N-Y",
            "density": 3.87937743477808,
            "density_atomic": 0.07248015525166893,
            "volume": 55.18751975780151,
            "volume_molar": 8.308675304419046,
            "formula_full": "Y1 C1 N2",
            "formula_reduced": "YCN2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.6068254875,
            "spacegroup": 166
        },
        {
            "id": "jvasp-118089",
            "created_at": "2022-09-04T14:38:51.847961Z",
            "updated_at": "2022-09-04T14:38:51.847988Z",
            "structure_string": "Sc2 N2 Cl2\n1.0\n3.480116 -0.000000 0.000000\n-1.740058 3.013868 0.000000\n-0.000000 -0.000000 9.845621\nSc N Cl\n2 2 2\ndirect\n0.000000 0.000000 0.827025 Sc\n0.000000 0.000000 0.172974 Sc\n0.666667 0.333333 0.899075 N\n0.333333 0.666666 0.100925 N\n0.333333 0.666666 0.653128 Cl\n0.666667 0.333333 0.346872 Cl\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Sc",
                "N",
                "Cl"
            ],
            "chemical_system": "Cl-N-Sc",
            "density": 3.036420006315043,
            "density_atomic": 0.05810188051578304,
            "volume": 103.2668813252978,
            "volume_molar": 10.36479491978598,
            "formula_full": "Sc2 N2 Cl2",
            "formula_reduced": "ScNCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.9056908558333328,
            "spacegroup": 164
        },
        {
            "id": "jvasp-119221",
            "created_at": "2022-09-04T14:38:51.845550Z",
            "updated_at": "2022-09-04T14:38:51.845573Z",
            "structure_string": "Ca1 Hf8 N8 O4\n1.0\n5.287219 0.002168 1.297711\n3.125957 4.475428 -1.227816\n0.015187 -0.026477 11.505823\nCa Hf N O\n1 8 8 4\ndirect\n0.744571 0.377389 0.141993 Ca\n0.256243 0.214266 0.295702 Hf\n0.113365 0.020943 0.774592 Hf\n0.266028 0.553907 0.967801 Hf\n0.658245 0.181695 0.557019 Hf\n0.473346 0.710933 0.466910 Hf\n0.954477 0.817714 0.267046 Hf\n0.557220 0.937279 0.001103 Hf\n0.863359 0.609629 0.706804 Hf\n0.697512 0.110441 0.875569 N\n0.986238 0.182676 0.627672 N\n0.792412 0.921370 0.123158 N\n0.400852 0.777916 0.867324 N\n0.203354 0.361827 0.122792 N\n0.266576 0.602019 0.632826 N\n0.504140 0.024204 0.401841 N\n0.868341 0.237796 0.393745 N\n0.026878 0.467960 0.863377 O\n0.355108 0.783084 0.125507 O\n0.304633 0.582470 0.341590 O\n0.609454 0.864864 0.620892 O\n",
            "nsites": 21,
            "nelements": 4,
            "elements": [
                "Ca",
                "Hf",
                "N",
                "O"
            ],
            "chemical_system": "Ca-Hf-N-O",
            "density": 10.0437428074635,
            "density_atomic": 0.07725933580688375,
            "volume": 271.81181122875915,
            "volume_molar": 7.794709464048268,
            "formula_full": "Ca1 Hf8 N8 O4",
            "formula_reduced": "CaHf8(N2O)4",
            "formula_anonymous": "AB4C8D8",
            "energy_above_hull": 5.585753067619048,
            "spacegroup": 1
        },
        {
            "id": "jvasp-118562",
            "created_at": "2022-09-04T14:38:51.843688Z",
            "updated_at": "2022-09-04T14:38:51.843716Z",
            "structure_string": "Mg1 I1 O1\n1.0\n3.790602 -0.000000 -0.000000\n0.000000 3.790602 -0.000000\n-0.000000 0.000000 6.658700\nMg I O\n1 1 1\ndirect\n0.000000 0.000000 0.720556 Mg\n0.000000 0.000000 0.301416 I\n0.000000 0.000000 -0.007876 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Mg",
                "I",
                "O"
            ],
            "chemical_system": "I-Mg-O",
            "density": 2.9020345984967193,
            "density_atomic": 0.03135562278827101,
            "volume": 95.6766197966315,
            "volume_molar": 19.205935728543913,
            "formula_full": "Mg1 I1 O1",
            "formula_reduced": "MgIO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.2818329416666668,
            "spacegroup": 99
        },
        {
            "id": "jvasp-119639",
            "created_at": "2022-09-04T14:38:51.841113Z",
            "updated_at": "2022-09-04T14:38:51.841142Z",
            "structure_string": "Li2 Al2 P2 O10\n1.0\n4.911403 0.075074 -1.462992\n-1.309603 4.799401 -1.452666\n0.009067 -0.077657 6.958211\nLi Al P O\n2 2 2 10\ndirect\n0.259282 0.128716 0.745061 Li\n0.740718 0.871283 0.254938 Li\n0.000000 0.500000 0.500000 Al\n0.000000 0.500000 -0.000000 Al\n0.325491 0.135457 0.243906 P\n0.674509 0.864541 0.756094 P\n0.143861 0.180502 0.387599 O\n0.856139 0.819496 0.612400 O\n0.072514 0.428155 0.749160 O\n0.927486 0.571843 0.250839 O\n0.642931 0.255055 0.378010 O\n0.357069 0.744943 0.621989 O\n0.242047 0.256890 0.065222 O\n0.757953 0.743109 0.934777 O\n0.308045 0.817287 0.148766 O\n0.691955 0.182711 0.851233 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Li",
                "Al",
                "P",
                "O"
            ],
            "chemical_system": "Al-Li-O-P",
            "density": 2.933059326231326,
            "density_atomic": 0.09752443240898806,
            "volume": 164.06145213848387,
            "volume_molar": 6.175007237924706,
            "formula_full": "Li2 Al2 P2 O10",
            "formula_reduced": "LiAlPO5",
            "formula_anonymous": "ABCD5",
            "energy_above_hull": 2.223860725,
            "spacegroup": 2
        },
        {
            "id": "jvasp-121040",
            "created_at": "2022-09-04T14:38:51.837525Z",
            "updated_at": "2022-09-04T14:38:51.837554Z",
            "structure_string": "Y2 Se2 F2\n1.0\n3.873307 0.000000 0.000000\n0.000000 3.873307 0.000000\n0.000000 -0.000000 7.078355\nY Se F\n2 2 2\ndirect\n0.500001 0.000000 0.215321 Y\n0.000000 0.500001 0.784678 Y\n0.500001 0.000000 0.643031 Se\n0.000000 0.500001 0.356969 Se\n0.500001 0.500001 0.000000 F\n0.000000 0.000000 0.000000 F\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Y",
                "Se",
                "F"
            ],
            "chemical_system": "F-Se-Y",
            "density": 5.843985655774378,
            "density_atomic": 0.056500861392128905,
            "volume": 106.1930712588367,
            "volume_molar": 10.658493714290415,
            "formula_full": "Y2 Se2 F2",
            "formula_reduced": "YSeF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.2100163663888887,
            "spacegroup": 129
        },
        {
            "id": "jvasp-120709",
            "created_at": "2022-09-04T14:38:51.832157Z",
            "updated_at": "2022-09-04T14:38:51.832183Z",
            "structure_string": "Sr1 Mn7 O12\n1.0\n6.060915 -0.000000 -2.142857\n-3.030458 5.248907 -2.142857\n-0.000000 -0.000000 6.428571\nSr Mn O\n1 7 12\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.000000 0.500000 Mn\n-0.000000 0.500000 0.500000 Mn\n0.500000 0.500000 -0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.500000 0.000000 -0.000000 Mn\n-0.000000 0.500000 -0.000000 Mn\n0.500000 0.500000 0.500000 Mn\n0.311233 0.820054 0.131286 O\n0.688768 0.179947 0.868714 O\n0.491180 0.311233 0.179946 O\n0.508821 0.688768 0.820053 O\n0.131286 0.311233 0.820053 O\n0.820054 0.131286 0.311232 O\n0.179947 0.491180 0.311232 O\n0.820054 0.508821 0.688767 O\n0.688768 0.820054 0.508820 O\n0.179947 0.868715 0.688767 O\n0.868715 0.688768 0.179946 O\n0.311233 0.179947 0.491179 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Sr",
                "Mn",
                "O"
            ],
            "chemical_system": "Mn-O-Sr",
            "density": 5.392781153994922,
            "density_atomic": 0.09779315993233452,
            "volume": 204.51328102945533,
            "volume_molar": 6.158038828244087,
            "formula_full": "Sr1 Mn7 O12",
            "formula_reduced": "SrMn7O12",
            "formula_anonymous": "AB7C12",
            "energy_above_hull": 3.5684484499827587,
            "spacegroup": 204
        },
        {
            "id": "jvasp-119721",
            "created_at": "2022-09-04T14:38:51.829497Z",
            "updated_at": "2022-09-04T14:38:51.829524Z",
            "structure_string": "Li4 V1 Cr3 O8\n1.0\n5.018082 0.008884 -0.000198\n0.820162 4.822157 1.450613\n-0.000705 -0.000202 5.798048\nLi V Cr O\n4 1 3 8\ndirect\n0.000560 0.996263 0.001865 Li\n0.499440 0.003737 0.248131 Li\n0.002844 0.000967 0.498494 Li\n0.497154 0.999034 0.751502 Li\n0.749999 0.499999 0.625000 V\n0.250295 0.499774 0.378208 Cr\n0.249704 0.500226 0.871793 Cr\n0.750000 0.499999 0.125000 Cr\n0.119866 0.276745 0.180569 O\n0.380133 0.723256 0.069431 O\n0.621801 0.267820 0.431582 O\n0.878197 0.732180 0.818418 O\n0.879049 0.731875 0.315504 O\n0.620950 0.268126 0.934496 O\n0.126750 0.264942 0.684111 O\n0.373249 0.735060 0.565888 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-Li-O-V",
            "density": 4.293869525351299,
            "density_atomic": 0.11407365184243684,
            "volume": 140.26025941643255,
            "volume_molar": 5.279168907749202,
            "formula_full": "Li4 V1 Cr3 O8",
            "formula_reduced": "Li4VCr3O8",
            "formula_anonymous": "AB3C4D8",
            "energy_above_hull": 3.036660275,
            "spacegroup": 2
        },
        {
            "id": "jvasp-117654",
            "created_at": "2022-09-04T14:38:51.825116Z",
            "updated_at": "2022-09-04T14:38:51.825141Z",
            "structure_string": "Ag1 As1 O4\n1.0\n-2.767267 2.767267 2.540271\n2.767267 -2.767267 2.540271\n2.767267 2.767267 -2.540271\nAg As O\n1 1 4\ndirect\n0.750000 0.250000 0.500000 Ag\n0.000000 0.000000 0.000000 As\n0.023705 0.032631 0.645467 O\n0.387163 0.378238 0.354532 O\n-0.032632 0.612835 -0.008928 O\n0.621762 -0.023705 0.008926 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ag",
                "As",
                "O"
            ],
            "chemical_system": "Ag-As-O",
            "density": 5.266594850775957,
            "density_atomic": 0.07710971190966258,
            "volume": 77.81121017582407,
            "volume_molar": 7.809834339745949,
            "formula_full": "Ag1 As1 O4",
            "formula_reduced": "AgAsO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.063082168333334,
            "spacegroup": 82
        },
        {
            "id": "jvasp-118558",
            "created_at": "2022-09-04T14:38:51.821698Z",
            "updated_at": "2022-09-04T14:38:51.821715Z",
            "structure_string": "Li1 P1 I1\n1.0\n3.570780 0.000000 0.000000\n0.000000 3.570780 0.000000\n-0.000000 0.000000 7.588200\nLi P I\n1 1 1\ndirect\n0.000000 0.000000 0.688122 Li\n0.000000 0.000000 0.001606 P\n0.000000 0.000000 0.330859 I\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Li",
                "P",
                "I"
            ],
            "chemical_system": "I-Li-P",
            "density": 2.828733458997403,
            "density_atomic": 0.03100675363265433,
            "volume": 96.75311500010088,
            "volume_molar": 19.422029249969164,
            "formula_full": "Li1 P1 I1",
            "formula_reduced": "LiPI",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.1413605916666667,
            "spacegroup": 99
        },
        {
            "id": "jvasp-121030",
            "created_at": "2022-09-04T14:38:51.816938Z",
            "updated_at": "2022-09-04T14:38:51.816958Z",
            "structure_string": "S1 O1 F1\n1.0\n6.350127 -0.000000 0.000000\n-0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nS O F\n1 1 1\ndirect\n0.018350 0.320334 0.000000 S\n-0.080457 -0.091694 0.000000 O\n0.267627 -0.038844 0.000000 F\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "S",
                "O",
                "F"
            ],
            "chemical_system": "F-O-S",
            "density": 0.579858898744406,
            "density_atomic": 0.015621142021024966,
            "volume": 192.04741855379137,
            "volume_molar": 38.55121957085225,
            "formula_full": "S1 O1 F1",
            "formula_reduced": "SOF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.8347212608333332,
            "spacegroup": 6
        }
    ]
}