GET /third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=3515
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=-updated_at&page=3516",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=3514",
    "results": [
        {
            "id": "jvasp-15649",
            "created_at": "2022-09-04T14:36:18.350008Z",
            "updated_at": "2022-09-04T14:36:18.350034Z",
            "structure_string": "Mn1 Cu1 Sb1\n1.0\n3.725641 -0.000000 2.151000\n1.241880 3.512568 2.151000\n-0.000000 -0.000000 4.301999\nMn Cu Sb\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Mn\n0.250000 0.250000 0.250000 Cu\n0.000000 0.000000 0.000000 Sb\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Mn",
                "Cu",
                "Sb"
            ],
            "chemical_system": "Cu-Mn-Sb",
            "density": 7.086073929505061,
            "density_atomic": 0.05328748271865733,
            "volume": 56.298399679323225,
            "volume_molar": 11.30122958105411,
            "formula_full": "Mn1 Cu1 Sb1",
            "formula_reduced": "MnCuSb",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.667274597126437,
            "spacegroup": 216
        },
        {
            "id": "jvasp-69238",
            "created_at": "2022-09-04T14:36:18.349594Z",
            "updated_at": "2022-09-04T14:36:18.349618Z",
            "structure_string": "Ba1 Ca1 Cr4\n1.0\n0.000000 4.214232 4.214232\n4.214232 -0.000000 4.214232\n4.214232 4.214232 0.000000\nBa Ca Cr\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Ca\n0.121704 0.626098 0.626098 Cr\n0.626098 0.626098 0.626098 Cr\n0.626098 0.121704 0.626098 Cr\n0.626098 0.626098 0.121704 Cr\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ca",
                "Cr"
            ],
            "chemical_system": "Ba-Ca-Cr",
            "density": 4.275269983280356,
            "density_atomic": 0.040083527417019524,
            "volume": 149.687424900943,
            "volume_molar": 15.023979045923463,
            "formula_full": "Ba1 Ca1 Cr4",
            "formula_reduced": "BaCaCr4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 3.588720998333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-75681",
            "created_at": "2022-09-04T14:36:18.349569Z",
            "updated_at": "2022-09-04T14:36:18.349585Z",
            "structure_string": "V1 Ge1 As1\n1.0\n0.000000 3.066110 3.066110\n3.066110 -0.000000 3.066110\n3.066110 3.066110 0.000000\nV Ge As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.750000 0.750000 0.750000 Ge\n0.500000 0.500000 0.500000 As\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "V",
                "Ge",
                "As"
            ],
            "chemical_system": "As-Ge-V",
            "density": 5.717724168786268,
            "density_atomic": 0.052038894782778,
            "volume": 57.64918744955426,
            "volume_molar": 11.572384050694707,
            "formula_full": "V1 Ge1 As1",
            "formula_reduced": "VGeAs",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.4241273,
            "spacegroup": 216
        },
        {
            "id": "jvasp-73251",
            "created_at": "2022-09-04T14:36:18.333080Z",
            "updated_at": "2022-09-04T14:36:18.333109Z",
            "structure_string": "Hf1 Be2 Se1\n1.0\n3.237720 0.000000 0.000000\n0.000000 3.237720 -0.000000\n-0.000000 -0.000000 5.515022\nHf Be Se\n1 2 1\ndirect\n0.000000 0.000000 0.498994 Hf\n0.000000 0.000000 0.030565 Be\n0.500000 0.500000 0.190967 Be\n0.500000 0.500000 0.779474 Se\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Hf",
                "Be",
                "Se"
            ],
            "chemical_system": "Be-Hf-Se",
            "density": 7.912331260943551,
            "density_atomic": 0.06918853996826636,
            "volume": 57.813042475453564,
            "volume_molar": 8.703956988776007,
            "formula_full": "Hf1 Be2 Se1",
            "formula_reduced": "HfBe2Se",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.6167346416666666,
            "spacegroup": 99
        },
        {
            "id": "jvasp-65526",
            "created_at": "2022-09-04T14:36:18.332507Z",
            "updated_at": "2022-09-04T14:36:18.332532Z",
            "structure_string": "Ba1 Li2 La1\n1.0\n5.872920 0.000000 -0.000000\n0.000000 5.872920 -0.000000\n-0.000000 0.000000 3.922120\nBa Li La\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.500000 0.000000 0.000000 Li\n0.000000 0.500000 0.000000 Li\n0.000000 0.000000 0.500000 La\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Li",
                "La"
            ],
            "chemical_system": "Ba-La-Li",
            "density": 3.5611432262603047,
            "density_atomic": 0.029568612392854812,
            "volume": 135.27858348085996,
            "volume_molar": 20.366666788378737,
            "formula_full": "Ba1 Li2 La1",
            "formula_reduced": "BaLi2La",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.7971352425000002,
            "spacegroup": 123
        },
        {
            "id": "jvasp-98014",
            "created_at": "2022-09-04T14:36:18.327870Z",
            "updated_at": "2022-09-04T14:36:18.327907Z",
            "structure_string": "Ce6 Co8 Sn26\n1.0\n9.623471 -0.000000 -0.000000\n0.000000 9.623471 -0.000000\n-0.000000 -0.000000 9.623471\nCe Co Sn\n6 8 26\ndirect\n0.250000 0.500000 0.000000 Ce\n0.500000 0.000000 0.250000 Ce\n0.500000 0.000000 0.750000 Ce\n0.000000 0.750000 0.500000 Ce\n0.000000 0.250000 0.500000 Ce\n0.750000 0.500000 0.000000 Ce\n0.750000 0.250000 0.750000 Co\n0.250000 0.250000 0.250000 Co\n0.750000 0.250000 0.250000 Co\n0.250000 0.250000 0.750000 Co\n0.250000 0.750000 0.250000 Co\n0.750000 0.750000 0.750000 Co\n0.250000 0.750000 0.750000 Co\n0.750000 0.750000 0.250000 Co\n0.500000 0.342832 0.195993 Sn\n0.000000 0.695993 0.157168 Sn\n0.000000 0.304007 0.842832 Sn\n0.000000 0.695993 0.842832 Sn\n0.304007 0.842832 0.000000 Sn\n0.842832 0.000000 0.695993 Sn\n0.842832 0.000000 0.304007 Sn\n0.695993 0.157168 0.000000 Sn\n0.157168 0.000000 0.695993 Sn\n0.695993 0.842832 0.000000 Sn\n0.157168 0.000000 0.304007 Sn\n0.804007 0.500000 0.657168 Sn\n0.195993 0.500000 0.657168 Sn\n0.342832 0.804007 0.500000 Sn\n0.500000 0.657168 0.195993 Sn\n0.500000 0.342832 0.804007 Sn\n0.000000 0.304007 0.157168 Sn\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Sn\n0.500000 0.657168 0.804007 Sn\n0.342832 0.195993 0.500000 Sn\n0.657168 0.195993 0.500000 Sn\n0.195993 0.500000 0.342832 Sn\n0.804007 0.500000 0.342832 Sn\n0.304007 0.157168 0.000000 Sn\n0.657168 0.804007 0.500000 Sn\n",
            "nsites": 40,
            "nelements": 3,
            "elements": [
                "Ce",
                "Co",
                "Sn"
            ],
            "chemical_system": "Ce-Co-Sn",
            "density": 8.195405942344719,
            "density_atomic": 0.044881231553092274,
            "volume": 891.2411405797094,
            "volume_molar": 13.417948999184896,
            "formula_full": "Ce6 Co8 Sn26",
            "formula_reduced": "Ce3Co4Sn13",
            "formula_anonymous": "A3B4C13",
            "energy_above_hull": 1.5692016099999997,
            "spacegroup": 223
        },
        {
            "id": "jvasp-92474",
            "created_at": "2022-09-04T14:36:18.325628Z",
            "updated_at": "2022-09-04T14:36:18.325653Z",
            "structure_string": "V2 S4\n1.0\n-1.601191 2.773344 0.000000\n0.000000 0.000000 11.675070\n3.202381 -0.000000 -0.000000\nV S\n2 4\ndirect\n0.000000 0.000000 0.000000 V\n-0.000000 0.500000 -0.000000 V\n0.333333 0.374869 0.666667 S\n0.333333 0.874869 0.666667 S\n0.666666 0.125131 0.333333 S\n0.666666 0.625131 0.333333 S\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "V",
                "S"
            ],
            "chemical_system": "S-V",
            "density": 3.6856206452705744,
            "density_atomic": 0.05786487441664963,
            "volume": 103.68984743313644,
            "volume_molar": 10.407247610421205,
            "formula_full": "V2 S4",
            "formula_reduced": "VS2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.0911847333333338,
            "spacegroup": 164
        },
        {
            "id": "jvasp-15192",
            "created_at": "2022-09-04T14:36:18.324103Z",
            "updated_at": "2022-09-04T14:36:18.324113Z",
            "structure_string": "Ta1 Al1 Co2\n1.0\n3.642054 -0.000000 2.102741\n1.214018 3.433762 2.102741\n-0.000000 -0.000000 4.205482\nTa Al Co\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 Al\n0.250000 0.250000 0.250000 Co\n0.750000 0.750000 0.749999 Co\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ta",
                "Al",
                "Co"
            ],
            "chemical_system": "Al-Co-Ta",
            "density": 10.286372346508783,
            "density_atomic": 0.07605497746339587,
            "volume": 52.59353343343163,
            "volume_molar": 7.918141535047284,
            "formula_full": "Ta1 Al1 Co2",
            "formula_reduced": "TaAlCo2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.6205034499999993,
            "spacegroup": 225
        },
        {
            "id": "jvasp-15561",
            "created_at": "2022-09-04T14:36:18.319154Z",
            "updated_at": "2022-09-04T14:36:18.319175Z",
            "structure_string": "Pr1 B2 Rh3\n1.0\n2.752301 -4.767125 0.000000\n2.752301 4.767125 0.000000\n-0.000000 -0.000000 3.147092\nPr B Rh\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Pr\n0.666667 0.333333 0.000000 B\n0.333333 0.666667 0.000000 B\n0.500000 0.000000 0.500000 Rh\n0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 0.500000 Rh\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Pr",
                "B",
                "Rh"
            ],
            "chemical_system": "B-Pr-Rh",
            "density": 9.475562710895147,
            "density_atomic": 0.07265396962280232,
            "volume": 82.5832371052842,
            "volume_molar": 8.288797971074606,
            "formula_full": "Pr1 B2 Rh3",
            "formula_reduced": "PrB2Rh3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 3.4671056694444453,
            "spacegroup": 191
        },
        {
            "id": "jvasp-70123",
            "created_at": "2022-09-04T14:36:18.317760Z",
            "updated_at": "2022-09-04T14:36:18.317786Z",
            "structure_string": "Be2 Cr1 Fe1\n1.0\n-1.876857 1.876857 2.654567\n1.876857 -1.876857 2.654567\n1.876857 1.876857 -2.654567\nBe Cr Fe\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.500000 0.500000 0.000000 Cr\n0.750001 0.250000 0.500001 Fe\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Cr",
                "Fe"
            ],
            "chemical_system": "Be-Cr-Fe",
            "density": 5.587784223797791,
            "density_atomic": 0.1069409258884439,
            "volume": 37.40382801784067,
            "volume_molar": 5.631277932156706,
            "formula_full": "Be2 Cr1 Fe1",
            "formula_reduced": "Be2CrFe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.930768775,
            "spacegroup": 216
        },
        {
            "id": "jvasp-42332",
            "created_at": "2022-09-04T14:36:18.316694Z",
            "updated_at": "2022-09-04T14:36:18.316727Z",
            "structure_string": "Li4 Mn2 P4 H2 O16\n1.0\n0.000000 4.746533 0.008269\n8.246545 0.000000 0.000000\n0.000000 -1.900005 -7.311982\nLi Mn P H O\n4 2 4 2 16\ndirect\n0.364842 0.637478 0.902635 Li\n0.635156 0.137478 0.097365 Li\n0.854205 0.861075 0.403191 Li\n0.145793 0.361075 0.596808 Li\n0.252270 -0.001019 0.746789 Mn\n0.747729 0.498981 0.253210 Mn\n0.880740 0.855086 0.005445 P\n0.119258 0.355086 0.994555 P\n0.377582 0.641966 0.510748 P\n0.622416 0.141965 0.489251 P\n0.771045 0.491343 0.759796 H\n0.228953 0.991343 0.240204 H\n0.882202 0.335286 0.102027 O\n0.117796 0.835286 0.897973 O\n0.992242 0.444407 0.806820 O\n0.866528 0.027089 0.598530 O\n0.741460 0.307647 0.455823 O\n0.007756 0.944407 0.193179 O\n0.612833 0.662613 0.399645 O\n0.258538 0.807647 0.544177 O\n0.761852 0.692261 0.045657 O\n0.638235 0.972535 0.903533 O\n0.498948 0.552334 0.693891 O\n0.387166 0.162613 0.600355 O\n0.238146 0.192261 0.954342 O\n0.361764 0.472535 0.096466 O\n0.501050 0.052334 0.306109 O\n0.133470 0.527089 0.401470 O\n",
            "nsites": 28,
            "nelements": 5,
            "elements": [
                "Li",
                "Mn",
                "P",
                "H",
                "O"
            ],
            "chemical_system": "H-Li-Mn-O-P",
            "density": 3.0156592291976985,
            "density_atomic": 0.09787483051515496,
            "volume": 286.0796780196158,
            "volume_molar": 6.152900320034302,
            "formula_full": "Li4 Mn2 P4 H2 O16",
            "formula_reduced": "Li2MnP2HO8",
            "formula_anonymous": "ABC2D2E8",
            "energy_above_hull": 2.796765445812808,
            "spacegroup": 4
        },
        {
            "id": "jvasp-85297",
            "created_at": "2022-09-04T14:36:18.313703Z",
            "updated_at": "2022-09-04T14:36:18.313728Z",
            "structure_string": "K4 Ag8 Se6\n1.0\n4.421413 0.000000 0.000000\n-2.210707 8.564673 -2.806208\n0.000000 0.003600 11.874231\nK Ag Se\n4 8 6\ndirect\n0.815432 0.630867 0.657779 K\n0.184566 0.369133 0.342221 K\n0.336612 0.673224 0.163339 K\n0.663387 0.326776 0.836661 K\n0.988589 0.977181 0.120966 Ag\n0.978835 0.957672 0.370200 Ag\n0.414521 0.829043 0.919809 Ag\n0.409920 0.819842 0.482396 Ag\n0.021164 0.042328 0.629799 Ag\n0.011409 0.022819 0.879035 Ag\n0.590078 0.180158 0.517604 Ag\n0.585477 0.170956 0.080191 Ag\n0.534046 0.068093 0.277161 Se\n0.850395 0.700792 0.959190 Se\n0.166837 0.333675 0.618980 Se\n0.465952 0.931907 0.722839 Se\n0.833161 0.666325 0.381020 Se\n0.149603 0.299208 0.040810 Se\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "K",
                "Ag",
                "Se"
            ],
            "chemical_system": "Ag-K-Se",
            "density": 5.513370035394119,
            "density_atomic": 0.04002690429317231,
            "volume": 449.69753014525276,
            "volume_molar": 15.045232366439196,
            "formula_full": "K4 Ag8 Se6",
            "formula_reduced": "K2Ag4Se3",
            "formula_anonymous": "A2B3C4",
            "energy_above_hull": 0.2246453207407407,
            "spacegroup": 12
        }
    ]
}