GET /third-parties/JarvisStructure/?format=api&ordering=formula_full&page=3663
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=3664",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=3662",
    "results": [
        {
            "id": "jvasp-50794",
            "created_at": "2022-09-04T14:37:00.980744Z",
            "updated_at": "2022-09-04T14:37:00.980754Z",
            "structure_string": "Sr1 Li1 Nb2 O6 F1\n1.0\n-0.000000 3.875202 0.000000\n1.937601 -1.937601 10.160600\n3.875202 0.000000 0.000000\nSr Li Nb O F\n1 1 2 6 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.500000 0.250000 Li\n0.620073 0.240148 0.379926 Nb\n0.379926 0.759852 0.620073 Nb\n0.708884 0.417770 0.291115 O\n0.094935 0.189869 0.405065 O\n0.405065 0.810131 0.094934 O\n0.291116 0.582230 0.708884 O\n0.592968 0.185937 0.907031 O\n0.907031 0.814063 0.592968 O\n0.500000 0.000000 0.500000 F\n",
            "nsites": 11,
            "nelements": 5,
            "elements": [
                "Sr",
                "Li",
                "Nb",
                "O",
                "F"
            ],
            "chemical_system": "F-Li-Nb-O-Sr",
            "density": 4.302721000295682,
            "density_atomic": 0.0720915958654484,
            "volume": 152.58366620889313,
            "volume_molar": 8.353457414425545,
            "formula_full": "Sr1 Li1 Nb2 O6 F1",
            "formula_reduced": "SrLiNb2O6F",
            "formula_anonymous": "ABCD2E6",
            "energy_above_hull": 2.527532399318181,
            "spacegroup": 119
        },
        {
            "id": "jvasp-110040",
            "created_at": "2022-09-04T14:38:12.553122Z",
            "updated_at": "2022-09-04T14:38:12.553142Z",
            "structure_string": "Sr1 Li1 O3\n1.0\n3.869062 -0.000000 0.000000\n0.000000 3.869062 0.000000\n-0.000000 -0.000000 3.869062\nSr Li O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Li\n0.500000 0.500000 -0.000000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Sr",
                "Li",
                "O"
            ],
            "chemical_system": "Li-O-Sr",
            "density": 4.087213080532693,
            "density_atomic": 0.08632824993261425,
            "volume": 57.91846821756354,
            "volume_molar": 6.975863364195079,
            "formula_full": "Sr1 Li1 O3",
            "formula_reduced": "SrLiO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.2541113619999995,
            "spacegroup": 221
        },
        {
            "id": "jvasp-4696",
            "created_at": "2022-09-04T14:37:58.860099Z",
            "updated_at": "2022-09-04T14:37:58.860126Z",
            "structure_string": "Sr1 Li1 P1\n1.0\n2.135290 -3.698430 0.000000\n2.135290 3.698430 0.000000\n0.000000 0.000000 4.239673\nSr Li P\n1 1 1\ndirect\n0.666667 0.333333 0.500000 Sr\n0.000000 0.000000 0.000000 Li\n0.333333 0.666667 0.000000 P\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sr",
                "Li",
                "P"
            ],
            "chemical_system": "Li-P-Sr",
            "density": 3.112981032775498,
            "density_atomic": 0.044800682305980034,
            "volume": 66.96326586078706,
            "volume_molar": 13.44207375876541,
            "formula_full": "Sr1 Li1 P1",
            "formula_reduced": "SrLiP",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.5762972700000002,
            "spacegroup": 187
        },
        {
            "id": "jvasp-115210",
            "created_at": "2022-09-04T14:38:43.204753Z",
            "updated_at": "2022-09-04T14:38:43.204771Z",
            "structure_string": "Sr1 Li1 P1\n1.0\n4.479938 1.550422 0.000000\n2.348314 7.003021 0.000000\n0.000000 0.000000 3.657208\nSr Li P\n1 1 1\ndirect\n-0.076535 0.424051 0.000000 Sr\n-0.075666 -0.076085 0.000000 Li\n0.424229 -0.075938 0.000000 P\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sr",
                "Li",
                "P"
            ],
            "chemical_system": "Li-P-Sr",
            "density": 2.055316783161878,
            "density_atomic": 0.029579233946853533,
            "volume": 101.4225049029413,
            "volume_molar": 20.359353358576755,
            "formula_full": "Sr1 Li1 P1",
            "formula_reduced": "SrLiP",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.8384139366666669,
            "spacegroup": 47
        },
        {
            "id": "jvasp-115211",
            "created_at": "2022-09-04T14:38:44.454916Z",
            "updated_at": "2022-09-04T14:38:44.454932Z",
            "structure_string": "Sr1 Li1 P1\n1.0\n3.273759 -0.000000 -0.000000\n-0.000000 3.273759 -0.000000\n-0.000000 -0.000000 8.644044\nSr Li P\n1 1 1\ndirect\n0.000000 0.000000 0.068882 Sr\n0.000000 0.000000 0.470759 Li\n0.000000 0.000000 0.742333 P\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sr",
                "Li",
                "P"
            ],
            "chemical_system": "Li-P-Sr",
            "density": 2.250104671974678,
            "density_atomic": 0.032382537350207144,
            "volume": 92.64252419617172,
            "volume_molar": 18.596877369035063,
            "formula_full": "Sr1 Li1 P1",
            "formula_reduced": "SrLiP",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.0416672700000005,
            "spacegroup": 99
        },
        {
            "id": "jvasp-115212",
            "created_at": "2022-09-04T14:38:45.368345Z",
            "updated_at": "2022-09-04T14:38:45.368370Z",
            "structure_string": "Sr1 Li1 P1\n1.0\n4.992157 0.000000 0.000000\n-2.496078 4.323335 -0.000000\n-0.000000 0.000000 5.008294\nSr Li P\n1 1 1\ndirect\n0.666666 0.333333 0.000000 Sr\n0.000000 0.000000 0.000000 Li\n0.333332 0.666666 0.000000 P\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sr",
                "Li",
                "P"
            ],
            "chemical_system": "Li-P-Sr",
            "density": 1.9284845411365727,
            "density_atomic": 0.02775391894451164,
            "volume": 108.09284288816633,
            "volume_molar": 21.698343834036752,
            "formula_full": "Sr1 Li1 P1",
            "formula_reduced": "SrLiP",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.8057039366666668,
            "spacegroup": 187
        },
        {
            "id": "jvasp-103659",
            "created_at": "2022-09-04T14:36:40.470281Z",
            "updated_at": "2022-09-04T14:36:40.470299Z",
            "structure_string": "Sr1 Li1 Si1\n1.0\n4.737434 -0.000000 0.000000\n-2.368717 4.102738 0.000000\n-0.000000 -0.000000 3.728800\nSr Li Si\n1 1 1\ndirect\n0.666666 0.333333 0.500000 Sr\n0.000000 0.000000 0.000000 Li\n0.333333 0.666667 -0.000000 Si\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sr",
                "Li",
                "Si"
            ],
            "chemical_system": "Li-Si-Sr",
            "density": 2.8100769341836287,
            "density_atomic": 0.04139379154708333,
            "volume": 72.47463660311602,
            "volume_molar": 14.548415438460433,
            "formula_full": "Sr1 Li1 Si1",
            "formula_reduced": "SrLiSi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.8435116366666664,
            "spacegroup": 187
        },
        {
            "id": "jvasp-74419",
            "created_at": "2022-09-04T14:36:16.782511Z",
            "updated_at": "2022-09-04T14:36:16.782549Z",
            "structure_string": "Sr1 Li2 Be1\n1.0\n-2.449444 2.449444 3.914246\n2.449444 -2.449444 3.914246\n2.449444 2.449444 -3.914246\nSr Li Be\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Sr\n0.000000 0.000000 0.000000 Li\n0.250000 0.749999 0.499999 Li\n0.749999 0.250000 0.499999 Be\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sr",
                "Li",
                "Be"
            ],
            "chemical_system": "Be-Li-Sr",
            "density": 1.9535474905406722,
            "density_atomic": 0.04258109777601673,
            "volume": 93.9383954129278,
            "volume_molar": 14.14275599862974,
            "formula_full": "Sr1 Li2 Be1",
            "formula_reduced": "SrLi2Be",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.7494206025,
            "spacegroup": 119
        },
        {
            "id": "jvasp-81530",
            "created_at": "2022-09-04T14:37:12.977351Z",
            "updated_at": "2022-09-04T14:37:12.977377Z",
            "structure_string": "Sr1 Li2 Ge1\n1.0\n-11.057720 4.186885 0.442714\n-7.782249 1.449821 2.705819\n-6.383711 5.399486 0.300656\nSr Li Ge\n1 2 1\ndirect\n0.500001 -0.000001 -0.000001 Sr\n0.750535 0.999576 0.999655 Li\n0.249465 0.000424 0.000344 Li\n-0.000000 0.000001 0.000001 Ge\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sr",
                "Li",
                "Ge"
            ],
            "chemical_system": "Ge-Li-Sr",
            "density": 3.6280548669599124,
            "density_atomic": 0.050185841672626005,
            "volume": 79.70375441928296,
            "volume_molar": 11.99968070533485,
            "formula_full": "Sr1 Li2 Ge1",
            "formula_reduced": "SrLi2Ge",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.301158065,
            "spacegroup": 225
        },
        {
            "id": "jvasp-101020",
            "created_at": "2022-09-04T14:37:08.403435Z",
            "updated_at": "2022-09-04T14:37:08.403458Z",
            "structure_string": "Sr1 Li2 In1\n1.0\n4.468599 -0.000000 2.579947\n1.489533 4.213036 2.579947\n-0.000000 -0.000000 5.159894\nSr Li In\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.250000 0.250000 Li\n0.749999 0.750001 0.750000 Li\n0.500000 0.500001 0.500000 In\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sr",
                "Li",
                "In"
            ],
            "chemical_system": "In-Li-Sr",
            "density": 3.6977575936576774,
            "density_atomic": 0.04117680608923984,
            "volume": 97.14206564081385,
            "volume_molar": 14.625079825153517,
            "formula_full": "Sr1 Li2 In1",
            "formula_reduced": "SrLi2In",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.15844624625,
            "spacegroup": 225
        },
        {
            "id": "jvasp-80462",
            "created_at": "2022-09-04T14:37:19.444672Z",
            "updated_at": "2022-09-04T14:37:19.444703Z",
            "structure_string": "Sr1 Li2 In1\n1.0\n-11.753225 3.294882 -1.405213\n-8.706832 1.153775 1.720214\n-7.303002 5.124399 -0.711286\nSr Li In\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.939247 -0.151400 -0.151402 Li\n0.060753 0.151401 0.151402 Li\n0.500000 0.000001 -0.000000 In\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sr",
                "Li",
                "In"
            ],
            "chemical_system": "In-Li-Sr",
            "density": 3.511000904038555,
            "density_atomic": 0.039097155436231976,
            "volume": 102.30923337949886,
            "volume_molar": 15.403015111475815,
            "formula_full": "Sr1 Li2 In1",
            "formula_reduced": "SrLi2In",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.16798374625,
            "spacegroup": 166
        },
        {
            "id": "jvasp-57139",
            "created_at": "2022-09-04T14:38:34.790795Z",
            "updated_at": "2022-09-04T14:38:34.790813Z",
            "structure_string": "Sr1 Li2 Nb2 O7\n1.0\n3.921675 0.002700 -0.841273\n-0.182918 3.917409 -0.841273\n-0.018220 -0.019103 9.477598\nSr Li Nb O\n1 2 2 7\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250018 0.749982 0.500000 Li\n0.749980 0.250019 0.500000 Li\n0.383028 0.383029 0.766130 Nb\n0.616970 0.616972 0.233871 Nb\n0.106080 0.606072 0.212151 O\n0.606071 0.106081 0.212151 O\n0.722154 0.722155 0.444305 O\n0.393927 0.893920 0.787850 O\n0.277844 0.277846 0.555695 O\n0.499999 0.500000 0.000000 O\n0.893918 0.393929 0.787850 O\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Sr",
                "Li",
                "Nb",
                "O"
            ],
            "chemical_system": "Li-Nb-O-Sr",
            "density": 4.557776391667671,
            "density_atomic": 0.08248488392407025,
            "volume": 145.48120127133055,
            "volume_molar": 7.30090226658203,
            "formula_full": "Sr1 Li2 Nb2 O7",
            "formula_reduced": "SrLi2Nb2O7",
            "formula_anonymous": "AB2C2D7",
            "energy_above_hull": 2.6812641341666668,
            "spacegroup": 139
        }
    ]
}