GET /third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=598
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_anonymous&page=599",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=597",
    "results": [
        {
            "id": "jvasp-14759",
            "created_at": "2022-09-04T14:35:57.613515Z",
            "updated_at": "2022-09-04T14:35:57.613535Z",
            "structure_string": "Cr2 S2\n1.0\n1.734868 -3.004880 0.000000\n1.734868 3.004880 -0.000000\n0.000000 -0.000000 5.703788\nCr S\n2 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.000000 0.000000 0.500000 Cr\n0.333333 0.666668 0.750000 S\n0.666668 0.333333 0.250000 S\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Cr",
                "S"
            ],
            "chemical_system": "Cr-S",
            "density": 4.694477063454079,
            "density_atomic": 0.06726250710609713,
            "volume": 59.46849399607665,
            "volume_molar": 8.953191040739712,
            "formula_full": "Cr2 S2",
            "formula_reduced": "CrS",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.9648387000000005,
            "spacegroup": 194
        },
        {
            "id": "jvasp-120310",
            "created_at": "2022-09-04T14:38:47.447745Z",
            "updated_at": "2022-09-04T14:38:47.447773Z",
            "structure_string": "Li1 Sb1\n1.0\n4.774999 -0.000000 0.000000\n-2.387500 4.135271 -0.000000\n0.000000 -0.000000 2.949689\nLi Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.333333 0.666667 0.000000 Sb\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Li",
                "Sb"
            ],
            "chemical_system": "Li-Sb",
            "density": 3.669251914052652,
            "density_atomic": 0.034338119389842596,
            "volume": 58.24430794516985,
            "volume_molar": 17.53777104572996,
            "formula_full": "Li1 Sb1",
            "formula_reduced": "LiSb",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.6990430500000002,
            "spacegroup": 187
        },
        {
            "id": "jvasp-91581",
            "created_at": "2022-09-04T14:35:58.297624Z",
            "updated_at": "2022-09-04T14:35:58.297656Z",
            "structure_string": "Sm4 Au4\n1.0\n0.000000 4.755596 0.000000\n0.000000 0.000000 5.761800\n7.321917 0.000000 0.000000\nSm Au\n4 4\ndirect\n0.250000 0.351570 0.685730 Sm\n0.250000 0.148430 0.185730 Sm\n0.750001 0.648430 0.314270 Sm\n0.750001 0.851570 0.814271 Sm\n0.250000 0.842587 0.542014 Au\n0.250000 0.657413 0.042014 Au\n0.750001 0.157413 0.457986 Au\n0.750001 0.342587 0.957987 Au\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Sm",
                "Au"
            ],
            "chemical_system": "Au-Sm",
            "density": 11.498975832778425,
            "density_atomic": 0.0398751246034165,
            "volume": 200.62633232033988,
            "volume_molar": 15.102500167445301,
            "formula_full": "Sm4 Au4",
            "formula_reduced": "SmAu",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.2023682224999998,
            "spacegroup": 62
        },
        {
            "id": "jvasp-1987",
            "created_at": "2022-09-04T14:35:51.328283Z",
            "updated_at": "2022-09-04T14:35:51.328301Z",
            "structure_string": "In2 I2\n1.0\n4.498112 0.000000 -1.677918\n0.000000 4.899746 0.000000\n0.008397 -0.000000 6.890672\nIn I\n2 2\ndirect\n0.396519 0.750001 0.793037 In\n0.603481 0.250000 0.206963 In\n0.143651 0.750001 0.287302 I\n0.856349 0.250000 0.712697 I\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "In",
                "I"
            ],
            "chemical_system": "I-In",
            "density": 5.283641387640823,
            "density_atomic": 0.026326747507363028,
            "volume": 151.9367327422913,
            "volume_molar": 22.874609779714476,
            "formula_full": "In2 I2",
            "formula_reduced": "InI",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.00644,
            "spacegroup": 63
        },
        {
            "id": "jvasp-53303",
            "created_at": "2022-09-04T14:35:50.651415Z",
            "updated_at": "2022-09-04T14:35:50.651436Z",
            "structure_string": "Mn4 Te4\n1.0\n0.000000 7.000130 0.035409\n4.041335 0.000000 0.000000\n0.000000 -2.200137 -6.713653\nMn Te\n4 4\ndirect\n0.789983 0.000000 0.505670 Mn\n0.625107 0.000000 0.104826 Mn\n0.374895 0.500001 0.895172 Mn\n0.210022 0.500001 0.494332 Mn\n0.984155 0.500001 0.751224 Te\n0.493286 0.000000 0.718897 Te\n0.015839 0.000000 0.248773 Te\n0.506713 0.500001 0.281104 Te\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Mn",
                "Te"
            ],
            "chemical_system": "Mn-Te",
            "density": 6.3943020938062425,
            "density_atomic": 0.0421910810802989,
            "volume": 189.61353431011264,
            "volume_molar": 14.273492420207347,
            "formula_full": "Mn4 Te4",
            "formula_reduced": "MnTe",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.7445325040229882,
            "spacegroup": 11
        },
        {
            "id": "jvasp-1279",
            "created_at": "2022-09-04T14:36:05.333968Z",
            "updated_at": "2022-09-04T14:36:05.333976Z",
            "structure_string": "Lu1 N1\n1.0\n2.903312 0.000000 1.676227\n0.967771 2.737268 1.676227\n0.000000 0.000000 3.352455\nLu N\n1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Lu",
                "N"
            ],
            "chemical_system": "Lu-N",
            "density": 11.778133630793256,
            "density_atomic": 0.07506820117216163,
            "volume": 26.642439392056218,
            "volume_molar": 8.022226010436569,
            "formula_full": "Lu1 N1",
            "formula_reduced": "LuN",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.1040544999999995,
            "spacegroup": 225
        },
        {
            "id": "jvasp-16222",
            "created_at": "2022-09-04T14:36:00.103754Z",
            "updated_at": "2022-09-04T14:36:00.103784Z",
            "structure_string": "Nd4 Si4\n1.0\n3.959994 0.000000 0.000000\n-0.000000 5.933520 0.000000\n0.000000 0.000000 8.276506\nNd Si\n4 4\ndirect\n0.250000 0.386346 0.679419 Nd\n0.749999 0.613654 0.320582 Nd\n0.749999 0.886346 0.820582 Nd\n0.250000 0.113654 0.179418 Nd\n0.250000 0.876424 0.535848 Si\n0.749999 0.123576 0.464152 Si\n0.749999 0.376424 0.964153 Si\n0.250000 0.623576 0.035848 Si\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Nd",
                "Si"
            ],
            "chemical_system": "Nd-Si",
            "density": 5.885856962693529,
            "density_atomic": 0.041137321825960096,
            "volume": 194.4706083163519,
            "volume_molar": 14.639117212048722,
            "formula_full": "Nd4 Si4",
            "formula_reduced": "NdSi",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.2146150499999997,
            "spacegroup": 62
        },
        {
            "id": "jvasp-1309",
            "created_at": "2022-09-04T14:36:02.685939Z",
            "updated_at": "2022-09-04T14:36:02.685959Z",
            "structure_string": "Ca1 Se1\n1.0\n3.625027 -0.000000 2.092911\n1.208343 3.417709 2.092911\n0.000000 0.000000 4.185821\nCa Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Se\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ca",
                "Se"
            ],
            "chemical_system": "Ca-Se",
            "density": 3.811603690791651,
            "density_atomic": 0.038565859566214576,
            "volume": 51.85933938711144,
            "volume_molar": 15.615212075489861,
            "formula_full": "Ca1 Se1",
            "formula_reduced": "CaSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-93388",
            "created_at": "2022-09-04T14:35:55.244039Z",
            "updated_at": "2022-09-04T14:35:55.244067Z",
            "structure_string": "Sr3 Mg3\n1.0\n4.048202 0.000000 -0.000000\n-2.024102 3.505847 -0.000000\n-0.000000 0.000000 16.638978\nSr Mg\n3 3\ndirect\n0.666667 0.333333 0.711072 Sr\n0.000000 0.000000 0.500000 Sr\n0.666667 0.333333 0.288928 Sr\n0.666667 0.333333 0.000000 Mg\n0.000000 0.000000 0.875539 Mg\n0.000000 0.000000 0.124461 Mg\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Sr",
                "Mg"
            ],
            "chemical_system": "Mg-Sr",
            "density": 2.361107026613386,
            "density_atomic": 0.025407940797149215,
            "volume": 236.14664596011667,
            "volume_molar": 23.701805699561795,
            "formula_full": "Sr3 Mg3",
            "formula_reduced": "SrMg",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.3863647058823529,
            "spacegroup": 187
        },
        {
            "id": "jvasp-90748",
            "created_at": "2022-09-04T14:36:05.377077Z",
            "updated_at": "2022-09-04T14:36:05.377098Z",
            "structure_string": "Ag4 N4\n1.0\n-0.000000 -2.872838 -2.939061\n0.000000 -2.872838 2.939061\n-6.645846 0.000000 0.000000\nAg N\n4 4\ndirect\n0.333587 0.666414 0.338833 Ag\n0.666414 0.333587 0.661167 Ag\n0.166414 0.833587 0.838834 Ag\n0.833587 0.166414 0.161167 Ag\n0.836266 0.663735 0.250000 N\n0.663735 0.836266 0.750000 N\n0.163734 0.336266 0.750000 N\n0.336266 0.163734 0.250000 N\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ag",
                "N"
            ],
            "chemical_system": "Ag-N",
            "density": 7.213123290295004,
            "density_atomic": 0.07128365855217482,
            "volume": 112.22768531366191,
            "volume_molar": 8.448136476598211,
            "formula_full": "Ag4 N4",
            "formula_reduced": "AgN",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.422080255,
            "spacegroup": 64
        },
        {
            "id": "jvasp-86892",
            "created_at": "2022-09-04T14:35:54.934915Z",
            "updated_at": "2022-09-04T14:35:54.934945Z",
            "structure_string": "Au4 Br4\n1.0\n6.024684 0.117612 -3.121107\n-3.826349 5.578240 -0.542446\n0.080675 -0.117612 6.784660\nAu Br\n4 4\ndirect\n-0.000000 0.000000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n0.499999 0.500000 -0.000001 Au\n0.500000 -0.000000 -0.000000 Au\n0.749999 0.566402 0.816401 Br\n0.249999 0.816402 0.566401 Br\n0.250000 0.433598 0.183597 Br\n0.749999 0.183598 0.433597 Br\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Au",
                "Br"
            ],
            "chemical_system": "Au-Br",
            "density": 7.972271929721172,
            "density_atomic": 0.03468056856152811,
            "volume": 230.6767256657542,
            "volume_molar": 17.364596400188454,
            "formula_full": "Au4 Br4",
            "formula_reduced": "AuBr",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0794958374999999,
            "spacegroup": 141
        },
        {
            "id": "jvasp-14856",
            "created_at": "2022-09-04T14:35:50.129771Z",
            "updated_at": "2022-09-04T14:35:50.129792Z",
            "structure_string": "Y1 Rh1\n1.0\n3.424253 0.000000 -0.000000\n0.000000 3.424253 0.000000\n-0.000000 0.000000 3.424253\nY Rh\n1 1\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Rh\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Y",
                "Rh"
            ],
            "chemical_system": "Rh-Y",
            "density": 7.932788302482937,
            "density_atomic": 0.04981182583131062,
            "volume": 40.15110802750065,
            "volume_molar": 12.08978121057874,
            "formula_full": "Y1 Rh1",
            "formula_reduced": "YRh",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.471079225,
            "spacegroup": 221
        }
    ]
}