GET /third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=1060
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_reduced&page=1061",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=1059",
    "results": [
        {
            "id": "jvasp-111822",
            "created_at": "2022-09-04T14:38:42.270793Z",
            "updated_at": "2022-09-04T14:38:42.270821Z",
            "structure_string": "Co1 Ni5 S8\n1.0\n5.783406 -0.000000 3.339051\n1.927802 5.452647 3.339051\n0.000000 0.000000 6.678102\nCo Ni S\n1 5 8\ndirect\n0.250000 0.250000 0.250000 Co\n0.125201 0.624934 0.624933 Ni\n0.624934 0.125201 0.624933 Ni\n0.624933 0.624934 0.125201 Ni\n0.624933 0.624934 0.624933 Ni\n0.000000 0.000000 0.000000 Ni\n0.398966 0.867012 0.867011 S\n0.867012 0.398967 0.867011 S\n0.867012 0.867012 0.398966 S\n0.867012 0.867012 0.867011 S\n0.856229 0.381257 0.381256 S\n0.381257 0.856229 0.381256 S\n0.381257 0.381257 0.856228 S\n0.381257 0.381257 0.381256 S\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Co",
                "Ni",
                "S"
            ],
            "chemical_system": "Co-Ni-S",
            "density": 4.801372085593079,
            "density_atomic": 0.06647891514058908,
            "volume": 210.59308760368472,
            "volume_molar": 9.058722975945718,
            "formula_full": "Co1 Ni5 S8",
            "formula_reduced": "CoNi5S8",
            "formula_anonymous": "AB5C8",
            "energy_above_hull": 2.0526937785714288,
            "spacegroup": 216
        },
        {
            "id": "jvasp-89919",
            "created_at": "2022-09-04T14:36:04.129518Z",
            "updated_at": "2022-09-04T14:36:04.129527Z",
            "structure_string": "Co3 Ni3 As3\n1.0\n0.000000 0.000000 -3.414402\n-3.062754 -5.304845 0.000000\n-3.062823 5.304886 0.000000\nCo Ni As\n3 3 3\ndirect\n0.500000 0.608308 -0.000001 Co\n0.500000 0.391672 0.391623 Co\n0.500000 0.000048 0.608376 Co\n0.000000 0.262770 -0.000000 Ni\n0.000000 0.737168 0.737181 Ni\n0.000000 -0.000013 0.262818 Ni\n0.000000 0.333326 0.666676 As\n0.000000 0.666649 0.333323 As\n0.500000 0.999969 -0.000001 As\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Co",
                "Ni",
                "As"
            ],
            "chemical_system": "As-Co-Ni",
            "density": 8.645174647303895,
            "density_atomic": 0.08111599068301692,
            "volume": 110.95222932269888,
            "volume_molar": 7.424110473523247,
            "formula_full": "Co3 Ni3 As3",
            "formula_reduced": "CoNiAs",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.923051683333333,
            "spacegroup": 189
        },
        {
            "id": "jvasp-100010",
            "created_at": "2022-09-04T14:36:35.155550Z",
            "updated_at": "2022-09-04T14:36:35.155574Z",
            "structure_string": "Co1 Ni1 As2\n1.0\n3.612603 0.000000 0.000000\n-1.806302 3.128606 -0.000000\n-0.000000 -0.000000 5.052175\nCo Ni As\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Co\n0.000000 0.000000 0.000000 Ni\n0.666667 0.333333 0.259355 As\n0.333333 0.666668 0.740646 As\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Co",
                "Ni",
                "As"
            ],
            "chemical_system": "As-Co-Ni",
            "density": 7.778114727861828,
            "density_atomic": 0.07005037971453972,
            "volume": 57.10176042300249,
            "volume_molar": 8.596870972777953,
            "formula_full": "Co1 Ni1 As2",
            "formula_reduced": "CoNiAs2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.1749442,
            "spacegroup": 164
        },
        {
            "id": "jvasp-111373",
            "created_at": "2022-09-04T14:38:26.111797Z",
            "updated_at": "2022-09-04T14:38:26.111824Z",
            "structure_string": "Co2 Ni2 Ge2\n1.0\n3.984004 -0.000000 0.000000\n-1.992001 3.450250 0.000000\n-0.000000 -0.000000 5.091085\nCo Ni Ge\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.333333 0.666667 0.750001 Ni\n0.666666 0.333333 0.250000 Ni\n0.333333 0.666667 0.250000 Ge\n0.666666 0.333333 0.750001 Ge\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Co",
                "Ni",
                "Ge"
            ],
            "chemical_system": "Co-Ge-Ni",
            "density": 9.029443002838402,
            "density_atomic": 0.08573745186265827,
            "volume": 69.98108609072408,
            "volume_molar": 7.023932516266975,
            "formula_full": "Co2 Ni2 Ge2",
            "formula_reduced": "CoNiGe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.458623083333333,
            "spacegroup": 194
        },
        {
            "id": "jvasp-111127",
            "created_at": "2022-09-04T14:38:46.521452Z",
            "updated_at": "2022-09-04T14:38:46.521478Z",
            "structure_string": "Co1 Ni1 N1\n1.0\n2.840164 -0.461298 0.000000\n-1.832729 3.155318 0.000000\n-0.000000 0.000000 3.653946\nCo Ni N\n1 1 1\ndirect\n0.862980 0.931547 0.500001 Co\n0.785248 0.392654 -0.000000 Ni\n0.685101 0.342599 0.500001 N\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Co",
                "Ni",
                "N"
            ],
            "chemical_system": "Co-N-Ni",
            "density": 7.370563872892757,
            "density_atomic": 0.10115960359072525,
            "volume": 29.656106721587165,
            "volume_molar": 5.953108302366001,
            "formula_full": "Co1 Ni1 N1",
            "formula_reduced": "CoNiN",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.81658885,
            "spacegroup": 38
        },
        {
            "id": "jvasp-110296",
            "created_at": "2022-09-04T14:38:14.663491Z",
            "updated_at": "2022-09-04T14:38:14.663519Z",
            "structure_string": "Co1 Ni1 O2\n1.0\n2.941546 -0.000000 0.000000\n0.000000 2.941546 0.000000\n-0.000000 -0.000000 4.206992\nCo Ni O\n1 1 2\ndirect\n0.500001 0.500001 0.500000 Co\n0.000000 0.000000 0.000000 Ni\n0.500001 0.500001 -0.000000 O\n0.000000 0.000000 0.500000 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Co",
                "Ni",
                "O"
            ],
            "chemical_system": "Co-Ni-O",
            "density": 6.825452248566361,
            "density_atomic": 0.10988464680271617,
            "volume": 36.40180968303505,
            "volume_molar": 5.480420545749202,
            "formula_full": "Co1 Ni1 O2",
            "formula_reduced": "CoNiO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.117745075,
            "spacegroup": 123
        },
        {
            "id": "jvasp-111130",
            "created_at": "2022-09-04T14:38:38.398855Z",
            "updated_at": "2022-09-04T14:38:38.398883Z",
            "structure_string": "Co2 Ni2 O6\n1.0\n4.301694 0.008135 -2.214971\n-1.595683 4.002514 2.200042\n-0.049125 0.051991 5.189234\nCo Ni O\n2 2 6\ndirect\n0.846801 0.153182 0.540430 Co\n0.153199 0.846818 0.459571 Co\n0.352168 0.647806 0.056560 Ni\n0.647834 0.352194 0.943439 Ni\n0.759869 0.947671 0.256538 O\n0.947673 0.444366 0.743453 O\n0.555653 0.759871 0.743462 O\n0.444345 0.240130 0.256536 O\n0.052331 0.555636 0.256546 O\n0.240131 0.052326 0.743464 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Co",
                "Ni",
                "O"
            ],
            "chemical_system": "Co-Ni-O",
            "density": 6.203455366424606,
            "density_atomic": 0.11277925333551812,
            "volume": 88.66879061745527,
            "volume_molar": 5.33975938117283,
            "formula_full": "Co2 Ni2 O6",
            "formula_reduced": "CoNiO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.23987676,
            "spacegroup": 148
        },
        {
            "id": "jvasp-106820",
            "created_at": "2022-09-04T14:37:01.500404Z",
            "updated_at": "2022-09-04T14:37:01.500433Z",
            "structure_string": "Co3 Ni3 P3\n1.0\n5.811901 -0.000000 0.000000\n-2.905951 5.033254 0.000000\n0.000000 0.000000 3.344664\nCo Ni P\n3 3 3\ndirect\n-0.000000 0.737604 -0.000000 Co\n0.262395 0.262395 -0.000000 Co\n0.737605 0.000000 -0.000000 Co\n-0.000000 0.394981 0.499999 Ni\n0.605018 0.605018 0.499999 Ni\n0.394981 0.000000 0.499999 Ni\n0.333333 0.666666 -0.000000 P\n0.666666 0.333333 -0.000000 P\n0.000000 0.000000 0.499999 P\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Co",
                "Ni",
                "P"
            ],
            "chemical_system": "Co-Ni-P",
            "density": 7.566075209026375,
            "density_atomic": 0.09198625934374274,
            "volume": 97.84069995028246,
            "volume_molar": 6.546782968416954,
            "formula_full": "Co3 Ni3 P3",
            "formula_reduced": "CoNiP",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.9797329333333336,
            "spacegroup": 189
        },
        {
            "id": "jvasp-107003",
            "created_at": "2022-09-04T14:36:48.210527Z",
            "updated_at": "2022-09-04T14:36:48.210553Z",
            "structure_string": "Co3 Ni3 P3\n1.0\n5.829196 0.000000 0.000000\n-2.914598 5.048232 0.000000\n-0.000000 0.000000 3.327967\nCo Ni P\n3 3 3\ndirect\n0.608744 -0.000000 -0.000000 Co\n-0.000000 0.608744 -0.000000 Co\n0.391256 0.391256 -0.000000 Co\n0.261982 -0.000000 0.500000 Ni\n-0.000000 0.261981 0.500000 Ni\n0.738019 0.738018 0.500000 Ni\n0.333333 0.666666 0.500000 P\n0.666667 0.333333 0.500000 P\n0.000000 0.000000 0.000000 P\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Co",
                "Ni",
                "P"
            ],
            "chemical_system": "Co-Ni-P",
            "density": 7.558980589494243,
            "density_atomic": 0.09190000491272025,
            "volume": 97.93253012932401,
            "volume_molar": 6.5529275713525585,
            "formula_full": "Co3 Ni3 P3",
            "formula_reduced": "CoNiP",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.0075496000000004,
            "spacegroup": 189
        },
        {
            "id": "jvasp-107350",
            "created_at": "2022-09-04T14:36:55.000471Z",
            "updated_at": "2022-09-04T14:36:55.000481Z",
            "structure_string": "Co1 Ni1 P2 S6\n1.0\n5.736928 0.000571 0.836621\n-3.049855 4.859087 0.836621\n0.040878 0.073929 6.438612\nCo Ni P S\n1 1 2 6\ndirect\n0.666846 0.333154 -0.000000 Co\n0.332650 0.667350 -0.000000 Ni\n0.061029 0.061033 0.820545 P\n0.938967 0.938972 0.179454 P\n0.069643 0.427887 0.763803 S\n0.437985 0.089234 0.764831 S\n0.910767 0.562016 0.235169 S\n0.572113 0.930358 0.236196 S\n0.730527 0.720525 0.764244 S\n0.279475 0.269474 0.235755 S\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Co",
                "Ni",
                "P",
                "S"
            ],
            "chemical_system": "Co-Ni-P-S",
            "density": 3.454753372829121,
            "density_atomic": 0.05593284418234839,
            "volume": 178.7858305112948,
            "volume_molar": 10.766734372325198,
            "formula_full": "Co1 Ni1 P2 S6",
            "formula_reduced": "CoNi(PS3)2",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.56538643,
            "spacegroup": 5
        },
        {
            "id": "jvasp-111079",
            "created_at": "2022-09-04T14:38:38.098592Z",
            "updated_at": "2022-09-04T14:38:38.098611Z",
            "structure_string": "Co1 Ni1 Pt2\n1.0\n2.708246 0.000000 0.000000\n0.000000 2.708246 0.000000\n-0.000000 0.000000 7.330723\nCo Ni Pt\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Ni\n0.500001 0.500001 0.751940 Pt\n0.500001 0.500001 0.248059 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Co",
                "Ni",
                "Pt"
            ],
            "chemical_system": "Co-Ni-Pt",
            "density": 15.682458289513358,
            "density_atomic": 0.07439383738609143,
            "volume": 53.76789449965696,
            "volume_molar": 8.094945726144099,
            "formula_full": "Co1 Ni1 Pt2",
            "formula_reduced": "CoNiPt2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.363629025,
            "spacegroup": 123
        },
        {
            "id": "jvasp-53415",
            "created_at": "2022-09-04T14:38:14.942927Z",
            "updated_at": "2022-09-04T14:38:14.942947Z",
            "structure_string": "Co2 Ni4 S8\n1.0\n6.076292 -0.083174 -0.000368\n-2.199251 5.666028 -0.003903\n-1.937924 -2.787024 5.899755\nCo Ni S\n2 4 8\ndirect\n0.769892 0.271398 0.498801 Co\n0.519821 0.521351 0.998777 Co\n0.479290 0.528652 0.515292 Ni\n0.010663 0.964250 0.482270 Ni\n0.212753 0.762197 0.982294 Ni\n0.777227 0.230742 0.015292 Ni\n0.516553 0.792839 0.844530 S\n0.041383 0.267996 0.344525 S\n0.038929 0.289917 0.822651 S\n0.538388 0.790391 0.322673 S\n0.465037 0.216017 0.674908 S\n0.945584 0.672239 0.153038 S\n0.920815 0.697108 0.653036 S\n0.464558 0.216504 0.174884 S\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Co",
                "Ni",
                "S"
            ],
            "chemical_system": "Co-Ni-S",
            "density": 5.0084081903079225,
            "density_atomic": 0.0693182012206547,
            "volume": 201.9671565832327,
            "volume_molar": 8.68767604172277,
            "formula_full": "Co2 Ni4 S8",
            "formula_reduced": "Co(NiS2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.049883671428572,
            "spacegroup": 43
        }
    ]
}