GET /third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=3860
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_full&page=3861",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=3859",
    "results": [
        {
            "id": "jvasp-113560",
            "created_at": "2022-09-04T14:38:46.522490Z",
            "updated_at": "2022-09-04T14:38:46.522507Z",
            "structure_string": "Ca1 N2\n1.0\n3.769583 0.551402 0.983012\n-0.188908 -3.868471 0.342514\n-1.111607 1.413467 -3.087738\nCa N\n1 2\ndirect\n0.096359 0.075316 0.095504 Ca\n0.490484 0.680377 0.095598 N\n0.702262 0.470260 0.095379 N\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ca",
                "N"
            ],
            "chemical_system": "Ca-N",
            "density": 2.9613940160288004,
            "density_atomic": 0.0785734980475221,
            "volume": 38.180812545542615,
            "volume_molar": 7.664340916014385,
            "formula_full": "Ca1 N2",
            "formula_reduced": "CaN2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.682525639999999,
            "spacegroup": 139
        },
        {
            "id": "jvasp-114172",
            "created_at": "2022-09-04T14:38:39.879475Z",
            "updated_at": "2022-09-04T14:38:39.879487Z",
            "structure_string": "Ca1 N2\n1.0\n4.240799 0.000000 0.360691\n0.000000 3.412890 0.000000\n0.202927 0.000000 3.274484\nCa N\n1 2\ndirect\n0.466665 0.000000 -0.200003 Ca\n-0.141371 0.000000 0.197375 N\n0.074707 0.000000 0.402628 N\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ca",
                "N"
            ],
            "chemical_system": "Ca-N",
            "density": 2.398411426709936,
            "density_atomic": 0.06363610331274308,
            "volume": 47.14304999563436,
            "volume_molar": 9.46340276431425,
            "formula_full": "Ca1 N2",
            "formula_reduced": "CaN2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.8627089733333326,
            "spacegroup": 10
        },
        {
            "id": "jvasp-36376",
            "created_at": "2022-09-04T14:37:18.894068Z",
            "updated_at": "2022-09-04T14:37:18.894090Z",
            "structure_string": "Ca1 N2\n1.0\n3.585597 0.000000 0.000000\n0.000000 3.585597 0.000000\n-1.792799 -1.792799 2.987402\nCa N\n1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.605118 0.605118 0.210235 N\n0.394882 0.394882 0.789764 N\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ca",
                "N"
            ],
            "chemical_system": "Ca-N",
            "density": 2.9439114454183826,
            "density_atomic": 0.07810963990494187,
            "volume": 38.40755127857394,
            "volume_molar": 7.709856001549675,
            "formula_full": "Ca1 N2",
            "formula_reduced": "CaN2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.687755639999999,
            "spacegroup": 139
        },
        {
            "id": "jvasp-117983",
            "created_at": "2022-09-04T14:38:49.348705Z",
            "updated_at": "2022-09-04T14:38:49.348724Z",
            "structure_string": "Ca1 N1 O2\n1.0\n3.500838 -0.000000 -0.000000\n-0.000000 3.500838 -0.000000\n0.000000 0.000000 4.296123\nCa N O\n1 1 2\ndirect\n0.500001 0.500001 0.495840 Ca\n0.000000 0.000000 0.910185 N\n0.000000 0.000000 0.608257 O\n0.500001 0.500001 0.995716 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ca",
                "N",
                "O"
            ],
            "chemical_system": "Ca-N-O",
            "density": 2.714865246278969,
            "density_atomic": 0.07596949781630155,
            "volume": 52.65271082444459,
            "volume_molar": 7.927050899509524,
            "formula_full": "Ca1 N1 O2",
            "formula_reduced": "CaNO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.1677901675,
            "spacegroup": 99
        },
        {
            "id": "jvasp-117980",
            "created_at": "2022-09-04T14:38:49.278779Z",
            "updated_at": "2022-09-04T14:38:49.278802Z",
            "structure_string": "Ca1 N1 O1\n1.0\n4.215039 1.031644 0.000000\n0.677871 4.296342 0.000000\n0.000000 0.000000 4.265390\nCa N O\n1 1 1\ndirect\n-0.110870 -0.135450 0.000000 Ca\n0.327894 0.049609 0.000000 N\n0.025187 0.314308 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ca",
                "N",
                "O"
            ],
            "chemical_system": "Ca-N-O",
            "density": 1.5671583757568919,
            "density_atomic": 0.04039852834786674,
            "volume": 74.2601308188103,
            "volume_molar": 14.906832021562987,
            "formula_full": "Ca1 N1 O1",
            "formula_reduced": "CaNO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.8947590566666663,
            "spacegroup": 6
        },
        {
            "id": "jvasp-117981",
            "created_at": "2022-09-04T14:38:52.068724Z",
            "updated_at": "2022-09-04T14:38:52.068759Z",
            "structure_string": "Ca1 N1 O1\n1.0\n4.094211 -0.000000 0.000000\n-2.047105 3.545691 -0.000000\n0.000000 0.000000 4.111984\nCa N O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333333 0.666667 0.000000 N\n0.666666 0.333334 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ca",
                "N",
                "O"
            ],
            "chemical_system": "Ca-N-O",
            "density": 1.9496025139402857,
            "density_atomic": 0.050257251369664274,
            "volume": 59.69287850490819,
            "volume_molar": 11.98263055753785,
            "formula_full": "Ca1 N1 O1",
            "formula_reduced": "CaNO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.140235723333333,
            "spacegroup": 187
        },
        {
            "id": "jvasp-78404",
            "created_at": "2022-09-04T14:37:14.070340Z",
            "updated_at": "2022-09-04T14:37:14.070349Z",
            "structure_string": "Ca1 N1\n1.0\n-2.497438 -2.497438 -0.000000\n-2.497438 -0.000000 -2.497438\n0.000000 -2.497438 -2.497438\nCa N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ca",
                "N"
            ],
            "chemical_system": "Ca-N",
            "density": 2.882765928270992,
            "density_atomic": 0.06419716557244237,
            "volume": 31.154023424026857,
            "volume_molar": 9.380695714991345,
            "formula_full": "Ca1 N1",
            "formula_reduced": "CaN",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.2910718349999997,
            "spacegroup": 225
        },
        {
            "id": "jvasp-114169",
            "created_at": "2022-09-04T14:38:39.968060Z",
            "updated_at": "2022-09-04T14:38:39.968093Z",
            "structure_string": "Ca1 N1\n1.0\n3.909280 0.000000 0.000000\n-1.954640 3.385536 -0.000000\n-0.000000 -0.000000 3.759307\nCa N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333333 0.666668 0.000000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ca",
                "N"
            ],
            "chemical_system": "Ca-N",
            "density": 1.8050594718154214,
            "density_atomic": 0.04019740230860214,
            "volume": 49.75445887387617,
            "volume_molar": 14.98141773880567,
            "formula_full": "Ca1 N1",
            "formula_reduced": "CaN",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.6471718349999998,
            "spacegroup": 187
        },
        {
            "id": "jvasp-58407",
            "created_at": "2022-09-04T14:37:37.035451Z",
            "updated_at": "2022-09-04T14:37:37.035461Z",
            "structure_string": "Ca1 Mo6 S8\n1.0\n6.540468 0.006450 0.048730\n0.048415 6.540292 0.048729\n0.006492 0.006450 6.540647\nCa Mo S\n1 6 8\ndirect\n0.000000 0.000000 0.000000 Ca\n0.774007 0.581991 0.440115 Mo\n0.581991 0.440114 0.774007 Mo\n0.559886 0.225993 0.418009 Mo\n0.225993 0.418009 0.559886 Mo\n0.418009 0.559886 0.225993 Mo\n0.440115 0.774007 0.581992 Mo\n0.761189 0.761188 0.761189 S\n0.238811 0.238811 0.238811 S\n0.253777 0.622932 0.873581 S\n0.622933 0.873580 0.253777 S\n0.873581 0.253777 0.622933 S\n0.746224 0.377067 0.126420 S\n0.377068 0.126420 0.746224 S\n0.126420 0.746223 0.377068 S\n",
            "nsites": 15,
            "nelements": 3,
            "elements": [
                "Ca",
                "Mo",
                "S"
            ],
            "chemical_system": "Ca-Mo-S",
            "density": 5.176866583784207,
            "density_atomic": 0.053613496443738744,
            "volume": 279.7802977789518,
            "volume_molar": 11.232508900663754,
            "formula_full": "Ca1 Mo6 S8",
            "formula_reduced": "Ca(Mo3S4)2",
            "formula_anonymous": "AB6C8",
            "energy_above_hull": 4.129312388000001,
            "spacegroup": 148
        },
        {
            "id": "jvasp-10615",
            "created_at": "2022-09-04T14:37:15.807459Z",
            "updated_at": "2022-09-04T14:37:15.807483Z",
            "structure_string": "Ca1 Mo4 O8\n1.0\n5.306375 0.148014 4.350780\n2.145187 4.855687 4.350780\n0.220425 0.148014 6.858449\nCa Mo O\n1 4 8\ndirect\n0.500001 0.500000 0.499999 Ca\n0.500002 0.999999 0.500001 Mo\n0.999999 0.499999 0.500002 Mo\n0.500000 0.500000 0.000000 Mo\n0.000000 0.000000 0.000000 Mo\n0.760567 0.262390 0.760567 O\n0.239434 0.239433 0.737610 O\n0.239433 0.737610 0.239433 O\n0.737609 0.239433 0.239434 O\n0.263937 0.263937 0.263937 O\n0.736064 0.736063 0.736064 O\n0.262392 0.760567 0.760566 O\n0.760567 0.760567 0.262391 O\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Ca",
                "Mo",
                "O"
            ],
            "chemical_system": "Ca-Mo-O",
            "density": 5.4548209067240006,
            "density_atomic": 0.07738680661458101,
            "volume": 167.9872909699646,
            "volume_molar": 7.781870093170798,
            "formula_full": "Ca1 Mo4 O8",
            "formula_reduced": "Ca(MoO2)4",
            "formula_anonymous": "AB4C8",
            "energy_above_hull": 3.886108616923077,
            "spacegroup": 166
        },
        {
            "id": "jvasp-8237",
            "created_at": "2022-09-04T14:36:38.561653Z",
            "updated_at": "2022-09-04T14:36:38.561678Z",
            "structure_string": "Ca1 Mo1 F6\n1.0\n4.860158 0.153518 3.361115\n1.843149 4.499723 3.361115\n0.221154 0.153518 5.905025\nCa Mo F\n1 1 6\ndirect\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Mo\n0.372272 0.087527 0.771430 F\n0.087526 0.771429 0.372272 F\n0.228570 0.627728 0.912474 F\n0.912474 0.228571 0.627727 F\n0.627728 0.912474 0.228569 F\n0.771430 0.372272 0.087525 F\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ca",
                "Mo",
                "F"
            ],
            "chemical_system": "Ca-F-Mo",
            "density": 3.3839724119354218,
            "density_atomic": 0.06520983018054866,
            "volume": 122.68088994941607,
            "volume_molar": 9.23501984796816,
            "formula_full": "Ca1 Mo1 F6",
            "formula_reduced": "CaMoF6",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.2868810018749999,
            "spacegroup": 148
        },
        {
            "id": "jvasp-96498",
            "created_at": "2022-09-04T14:36:15.330627Z",
            "updated_at": "2022-09-04T14:36:15.330661Z",
            "structure_string": "Ca1 Mn7 O12\n1.0\n6.032577 0.013761 -2.141368\n-3.036361 5.212742 -2.141369\n0.007888 0.013761 6.401358\nCa Mn O\n1 7 12\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Mn\n0.000000 0.500000 0.500000 Mn\n0.500000 -0.000000 0.500000 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 -0.000000 Mn\n0.691606 0.869882 0.178245 O\n0.130118 0.821755 0.308394 O\n0.486743 0.178304 0.308426 O\n0.178245 0.691606 0.869882 O\n0.869883 0.178245 0.691606 O\n0.691574 0.513257 0.821696 O\n0.821696 0.691573 0.513257 O\n0.513257 0.821695 0.691574 O\n0.308426 0.486743 0.178304 O\n0.178304 0.308426 0.486743 O\n0.308394 0.130118 0.821755 O\n0.821755 0.308394 0.130118 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Ca",
                "Mn",
                "O"
            ],
            "chemical_system": "Ca-Mn-O",
            "density": 5.071034176871374,
            "density_atomic": 0.09904847074423534,
            "volume": 201.92134062972403,
            "volume_molar": 6.079993678600526,
            "formula_full": "Ca1 Mn7 O12",
            "formula_reduced": "CaMn7O12",
            "formula_anonymous": "AB7C12",
            "energy_above_hull": 3.5770846554827584,
            "spacegroup": 204
        }
    ]
}