GET /third-parties/JarvisStructure/?format=api&ordering=structure_string&page=3812
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=structure_string&page=3813",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=3811",
    "results": [
        {
            "id": "jvasp-99603",
            "created_at": "2022-09-04T14:36:39.117373Z",
            "updated_at": "2022-09-04T14:36:39.117391Z",
            "structure_string": "Ta2 Mo1 Ir1\n1.0\n3.929904 -0.000000 2.268931\n1.309968 3.705149 2.268931\n-0.000000 -0.000000 4.537862\nTa Mo Ir\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ta\n0.750000 0.750000 0.749999 Ta\n0.000000 0.000000 0.000000 Mo\n0.500000 0.500000 0.500000 Ir\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ta",
                "Mo",
                "Ir"
            ],
            "chemical_system": "Ir-Mo-Ta",
            "density": 16.336491851416827,
            "density_atomic": 0.0605370268639877,
            "volume": 66.0752634744856,
            "volume_molar": 9.947863434935973,
            "formula_full": "Ta2 Mo1 Ir1",
            "formula_reduced": "Ta2MoIr",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.903638849999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-79901",
            "created_at": "2022-09-04T14:37:03.238173Z",
            "updated_at": "2022-09-04T14:37:03.238199Z",
            "structure_string": "Ta2 Mo1 Os1\n1.0\n-0.000000 3.204998 3.204998\n3.204998 -0.000000 3.204998\n3.204998 3.204998 -0.000000\nTa Mo Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500001 0.500001 0.500001 Ta\n0.250000 0.250000 0.250000 Mo\n0.750000 0.750000 0.750000 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ta",
                "Mo",
                "Os"
            ],
            "chemical_system": "Mo-Os-Ta",
            "density": 16.343869642982376,
            "density_atomic": 0.06075005943047781,
            "volume": 65.84355698577691,
            "volume_molar": 9.912979207685748,
            "formula_full": "Ta2 Mo1 Os1",
            "formula_reduced": "Ta2MoOs",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 6.237087324999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-41103",
            "created_at": "2022-09-04T14:38:07.190775Z",
            "updated_at": "2022-09-04T14:38:07.190806Z",
            "structure_string": "Ta2 Mo1 Ru1\n1.0\n-0.000000 3.195745 3.195745\n3.195745 -0.000000 3.195745\n3.195745 3.195745 -0.000000\nTa Mo Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.499999 0.499999 0.499999 Ta\n0.250000 0.250000 0.250000 Mo\n0.749999 0.749999 0.749999 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ta",
                "Mo",
                "Ru"
            ],
            "chemical_system": "Mo-Ru-Ta",
            "density": 14.218092420440307,
            "density_atomic": 0.06127927822691985,
            "volume": 65.27492026240624,
            "volume_molar": 9.827368947949664,
            "formula_full": "Ta2 Mo1 Ru1",
            "formula_reduced": "Ta2MoRu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.880466199999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-105990",
            "created_at": "2022-09-04T14:36:22.354498Z",
            "updated_at": "2022-09-04T14:36:22.354522Z",
            "structure_string": "Ta2 Mo1 S6\n1.0\n5.656142 0.000144 0.816453\n-3.005088 4.791803 0.816453\n0.037903 0.068512 6.405377\nTa Mo S\n2 1 6\ndirect\n0.833400 0.500027 0.499803 Ta\n0.500027 0.833400 0.499803 Ta\n0.166769 0.166769 0.499798 Mo\n0.580296 0.251676 0.245059 S\n0.251676 0.580296 0.245059 S\n0.923028 0.923028 0.245177 S\n0.753234 0.753234 0.755192 S\n0.409993 0.081470 0.755205 S\n0.081470 0.409994 0.755205 S\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Ta",
                "Mo",
                "S"
            ],
            "chemical_system": "Mo-S-Ta",
            "density": 6.242063443045171,
            "density_atomic": 0.052030430522889304,
            "volume": 172.9756972900831,
            "volume_molar": 11.574266634889234,
            "formula_full": "Ta2 Mo1 S6",
            "formula_reduced": "Ta2MoS6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 3.928678255555556,
            "spacegroup": 8
        },
        {
            "id": "jvasp-110026",
            "created_at": "2022-09-04T14:38:17.657201Z",
            "updated_at": "2022-09-04T14:38:17.657220Z",
            "structure_string": "Ta2 Mo1 W1\n1.0\n3.960996 -0.000000 2.286882\n1.320332 3.734462 2.286882\n-0.000000 -0.000000 4.573764\nTa Mo W\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ta\n0.750001 0.750000 0.749999 Ta\n0.500000 0.500000 0.499999 Mo\n0.000000 0.000000 0.000000 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ta",
                "Mo",
                "W"
            ],
            "chemical_system": "Mo-Ta-W",
            "density": 15.749201183739757,
            "density_atomic": 0.05912263627899266,
            "volume": 67.65598173133684,
            "volume_molar": 10.185846131052473,
            "formula_full": "Ta2 Mo1 W1",
            "formula_reduced": "Ta2MoW",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 6.810831074999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-16168",
            "created_at": "2022-09-04T14:36:59.769431Z",
            "updated_at": "2022-09-04T14:36:59.769441Z",
            "structure_string": "Ta2 Mo2 N2\n1.0\n3.096853 0.000000 0.000000\n0.000000 3.096853 0.000000\n0.000000 0.000000 7.844377\nTa Mo N\n2 2 2\ndirect\n0.499999 0.000000 0.665268 Ta\n0.000000 0.499999 0.334732 Ta\n0.000000 0.499999 0.903357 Mo\n0.499999 0.000000 0.096643 Mo\n0.499999 0.000000 0.375683 N\n0.000000 0.499999 0.624317 N\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ta",
                "Mo",
                "N"
            ],
            "chemical_system": "Mo-N-Ta",
            "density": 12.841480098402304,
            "density_atomic": 0.07975384149066168,
            "volume": 75.23148588024485,
            "volume_molar": 7.550909959246449,
            "formula_full": "Ta2 Mo2 N2",
            "formula_reduced": "TaMoN",
            "formula_anonymous": "ABC",
            "energy_above_hull": 4.99462945,
            "spacegroup": 129
        },
        {
            "id": "jvasp-15923",
            "created_at": "2022-09-04T14:37:56.052335Z",
            "updated_at": "2022-09-04T14:37:56.052361Z",
            "structure_string": "Ta2 N1\n1.0\n1.549296 -2.683460 0.000000\n1.549296 2.683460 0.000000\n-0.000000 0.000000 4.900594\nTa N\n2 1\ndirect\n0.666668 0.333334 0.257359 Ta\n0.333334 0.666668 0.742640 Ta\n0.000000 0.000000 0.000000 N\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ta",
                "N"
            ],
            "chemical_system": "N-Ta",
            "density": 15.318492210185276,
            "density_atomic": 0.07362291511945325,
            "volume": 40.74818275169486,
            "volume_molar": 8.179709741497021,
            "formula_full": "Ta2 N1",
            "formula_reduced": "Ta2N",
            "formula_anonymous": "AB2",
            "energy_above_hull": 5.202833883333334,
            "spacegroup": 164
        },
        {
            "id": "jvasp-56551",
            "created_at": "2022-09-04T14:38:20.285674Z",
            "updated_at": "2022-09-04T14:38:20.285697Z",
            "structure_string": "Ta2 N2\n1.0\n1.461221 -2.530910 0.000000\n1.461221 2.530910 0.000000\n-0.000000 -0.000000 5.920665\nTa N\n2 2\ndirect\n0.000000 0.000000 0.000000 Ta\n0.000000 0.000000 0.500000 Ta\n0.333333 0.666667 0.750001 N\n0.666667 0.333333 0.250000 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ta",
                "N"
            ],
            "chemical_system": "N-Ta",
            "density": 14.784935840675361,
            "density_atomic": 0.09134123937061159,
            "volume": 43.79182970980107,
            "volume_molar": 6.5930140662592995,
            "formula_full": "Ta2 N2",
            "formula_reduced": "TaN",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.408351225,
            "spacegroup": 194
        },
        {
            "id": "jvasp-35092",
            "created_at": "2022-09-04T14:37:34.305219Z",
            "updated_at": "2022-09-04T14:37:34.305237Z",
            "structure_string": "Ta2 N3 F1\n1.0\n2.706850 -4.688400 0.000000\n2.706850 4.688400 -0.000000\n-0.000000 -0.000000 2.804269\nTa N F\n2 3 1\ndirect\n0.333333 0.666667 0.500000 Ta\n0.666667 0.333333 0.500000 Ta\n0.000000 0.500000 0.000000 N\n0.500000 0.000000 0.000000 N\n0.500000 0.500000 0.000000 N\n0.000000 0.000000 0.000000 F\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ta",
                "N",
                "F"
            ],
            "chemical_system": "F-N-Ta",
            "density": 9.866495356761476,
            "density_atomic": 0.0842971198236533,
            "volume": 71.17680903632052,
            "volume_molar": 7.143946047739369,
            "formula_full": "Ta2 N3 F1",
            "formula_reduced": "Ta2N3F",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 5.135286405416667,
            "spacegroup": 191
        },
        {
            "id": "jvasp-116054",
            "created_at": "2022-09-04T14:38:52.365087Z",
            "updated_at": "2022-09-04T14:38:52.365118Z",
            "structure_string": "Ta2 N3 F1\n1.0\n5.407048 0.000000 0.000000\n-2.703524 4.682641 0.000000\n-0.000000 0.000000 2.802430\nTa N F\n2 3 1\ndirect\n0.666667 0.333333 0.499999 Ta\n0.333334 0.666667 0.499999 Ta\n0.500001 0.500000 0.000000 N\n0.000001 0.500000 0.000000 N\n0.500000 -0.000000 0.000000 N\n0.000000 0.000000 0.000000 F\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ta",
                "N",
                "F"
            ],
            "chemical_system": "F-N-Ta",
            "density": 9.897273418175146,
            "density_atomic": 0.08456008066609164,
            "volume": 70.95546684365905,
            "volume_molar": 7.121730150400462,
            "formula_full": "Ta2 N3 F1",
            "formula_reduced": "Ta2N3F",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 5.134086405416667,
            "spacegroup": 191
        },
        {
            "id": "jvasp-35080",
            "created_at": "2022-09-04T14:37:29.263169Z",
            "updated_at": "2022-09-04T14:37:29.263191Z",
            "structure_string": "Ta2 N3 O1\n1.0\n5.433967 -0.000360 0.000000\n-2.717297 4.705774 0.000000\n0.000000 0.000000 2.798512\nTa N O\n2 3 1\ndirect\n0.666681 0.333368 0.500000 Ta\n0.333368 0.666680 0.500000 Ta\n0.500013 0.500013 0.000000 N\n0.500019 0.000024 0.000000 N\n0.000023 0.500018 0.000000 N\n0.999994 0.999994 0.000000 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ta",
                "N",
                "O"
            ],
            "chemical_system": "N-O-Ta",
            "density": 9.744333365745044,
            "density_atomic": 0.08384798470219021,
            "volume": 71.55807049281738,
            "volume_molar": 7.182212883695813,
            "formula_full": "Ta2 N3 O1",
            "formula_reduced": "Ta2N3O",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 5.689686941666666,
            "spacegroup": 191
        },
        {
            "id": "jvasp-35085",
            "created_at": "2022-09-04T14:37:29.769181Z",
            "updated_at": "2022-09-04T14:37:29.769198Z",
            "structure_string": "Ta2 N4\n1.0\n1.532620 -2.654576 -0.000000\n1.532620 2.654576 -0.000000\n-0.000000 0.000000 7.788848\nTa N\n2 4\ndirect\n0.666667 0.333333 0.250000 Ta\n0.333333 0.666667 0.750000 Ta\n0.000000 0.000000 0.409385 N\n0.000000 0.000000 0.590615 N\n0.000000 0.000000 0.909385 N\n0.000000 0.000000 0.090615 N\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ta",
                "N"
            ],
            "chemical_system": "N-Ta",
            "density": 10.949947488900554,
            "density_atomic": 0.09467130721378984,
            "volume": 63.37717494964555,
            "volume_molar": 6.361104475298523,
            "formula_full": "Ta2 N4",
            "formula_reduced": "TaN2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.838541899999999,
            "spacegroup": 194
        }
    ]
}