GET /third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=988
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=989",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=987",
    "results": [
        {
            "id": "jvasp-115047",
            "created_at": "2022-09-04T14:38:44.292512Z",
            "updated_at": "2022-09-04T14:38:44.292533Z",
            "structure_string": "Sr1 Ge1 S2\n1.0\n4.108287 0.000000 0.000000\n0.000000 4.108287 0.000000\n0.000000 -0.000000 5.902366\nSr Ge S\n1 1 2\ndirect\n0.500000 0.500000 0.508246 Sr\n0.000000 0.000000 0.040984 Ge\n0.000000 0.000000 0.450959 S\n0.500000 0.500000 0.009811 S\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sr",
                "Ge",
                "S"
            ],
            "chemical_system": "Ge-S-Sr",
            "density": 3.740286840683323,
            "density_atomic": 0.040152473541877384,
            "volume": 99.62026363900505,
            "volume_molar": 14.998181254559954,
            "formula_full": "Sr1 Ge1 S2",
            "formula_reduced": "SrGeS2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6743555649999998,
            "spacegroup": 99
        },
        {
            "id": "jvasp-115046",
            "created_at": "2022-09-04T14:38:44.282492Z",
            "updated_at": "2022-09-04T14:38:44.282515Z",
            "structure_string": "Sr1 Ge1 S2\n1.0\n4.043948 0.000000 0.000000\n-2.021974 3.502162 -0.000000\n-0.000000 -0.000000 6.850417\nSr Ge S\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Sr\n0.000000 0.000000 0.000000 Ge\n0.333334 0.666667 0.770076 S\n0.666667 0.333333 0.229924 S\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sr",
                "Ge",
                "S"
            ],
            "chemical_system": "Ge-S-Sr",
            "density": 3.8405532702530705,
            "density_atomic": 0.04122884691427422,
            "volume": 97.01944874463912,
            "volume_molar": 14.606619419945552,
            "formula_full": "Sr1 Ge1 S2",
            "formula_reduced": "SrGeS2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.7021430649999998,
            "spacegroup": 164
        },
        {
            "id": "jvasp-115044",
            "created_at": "2022-09-04T14:38:44.140408Z",
            "updated_at": "2022-09-04T14:38:44.140424Z",
            "structure_string": "Sr1 Ge1 S1\n1.0\n5.227695 -0.000000 0.000000\n-2.613847 4.527316 -0.000000\n-0.000000 0.000000 3.743308\nSr Ge S\n1 1 1\ndirect\n0.666666 0.333334 0.000000 Sr\n0.000000 0.000000 0.000000 Ge\n0.333333 0.666667 0.000000 S\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sr",
                "Ge",
                "S"
            ],
            "chemical_system": "Ge-S-Sr",
            "density": 3.604775527002511,
            "density_atomic": 0.03386215880303801,
            "volume": 88.59446963939136,
            "volume_molar": 17.784278890865377,
            "formula_full": "Sr1 Ge1 S1",
            "formula_reduced": "SrGeS",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.5763874200000001,
            "spacegroup": 187
        },
        {
            "id": "jvasp-115045",
            "created_at": "2022-09-04T14:38:44.810088Z",
            "updated_at": "2022-09-04T14:38:44.810110Z",
            "structure_string": "Sr1 Ge1 S1\n1.0\n3.835124 -0.000000 0.000000\n0.000000 3.835124 -0.000000\n-0.000000 0.000000 7.875334\nSr Ge S\n1 1 1\ndirect\n0.000000 -0.000000 0.001200 Sr\n0.000000 -0.000000 0.388253 Ge\n0.000000 -0.000000 0.656014 S\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sr",
                "Ge",
                "S"
            ],
            "chemical_system": "Ge-S-Sr",
            "density": 2.7571286811025466,
            "density_atomic": 0.025899623580039954,
            "volume": 115.83179928190185,
            "volume_molar": 23.251846658656,
            "formula_full": "Sr1 Ge1 S1",
            "formula_reduced": "SrGeS",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.6105240866666666,
            "spacegroup": 99
        },
        {
            "id": "jvasp-111407",
            "created_at": "2022-09-04T14:38:40.658418Z",
            "updated_at": "2022-09-04T14:38:40.658435Z",
            "structure_string": "Sr1 Ge1 P2 O8\n1.0\n4.689116 -0.039627 0.285107\n1.905995 4.284456 0.285107\n0.029757 0.019153 7.371749\nSr Ge P O\n1 1 2 8\ndirect\n0.000000 -0.000000 0.500000 Sr\n0.000000 0.000000 0.000000 Ge\n0.369469 0.369468 0.791569 P\n0.630532 0.630532 0.208432 P\n0.234823 0.234822 0.953920 O\n0.765177 0.765177 0.046081 O\n0.308911 0.308910 0.601281 O\n0.691089 0.691089 0.398720 O\n0.236507 0.731365 0.810319 O\n0.731367 0.236506 0.810319 O\n0.763494 0.268634 0.189682 O\n0.268634 0.763493 0.189682 O\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Sr",
                "Ge",
                "P",
                "O"
            ],
            "chemical_system": "Ge-O-P-Sr",
            "density": 3.9132118416275814,
            "density_atomic": 0.08075064273500282,
            "volume": 148.60562830911542,
            "volume_molar": 7.457700095047782,
            "formula_full": "Sr1 Ge1 P2 O8",
            "formula_reduced": "SrGe(PO4)2",
            "formula_anonymous": "ABC2D8",
            "energy_above_hull": 2.3853642716666665,
            "spacegroup": 12
        },
        {
            "id": "jvasp-120206",
            "created_at": "2022-09-04T14:38:53.289640Z",
            "updated_at": "2022-09-04T14:38:53.289663Z",
            "structure_string": "Sr1 Ge1 P1\n1.0\n4.375900 0.000000 -0.000000\n-0.000000 4.375900 0.000000\n0.000000 -0.000000 8.071859\nSr Ge P\n1 1 1\ndirect\n0.000000 0.000000 0.657695 Sr\n0.000000 0.000000 0.268090 Ge\n0.000000 0.000000 0.011533 P\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sr",
                "Ge",
                "P"
            ],
            "chemical_system": "Ge-P-Sr",
            "density": 2.054496102137532,
            "density_atomic": 0.019409435749456024,
            "volume": 154.56399859970577,
            "volume_molar": 31.02687186652904,
            "formula_full": "Sr1 Ge1 P1",
            "formula_reduced": "SrGeP",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.1350692533333333,
            "spacegroup": 99
        },
        {
            "id": "jvasp-36636",
            "created_at": "2022-09-04T14:37:18.750610Z",
            "updated_at": "2022-09-04T14:37:18.750637Z",
            "structure_string": "Sr1 Ge1 O3\n1.0\n3.847621 -0.000000 -0.000000\n-0.000000 3.847621 0.000000\n0.000000 0.000000 3.847621\nSr Ge O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Ge\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Sr",
                "Ge",
                "O"
            ],
            "chemical_system": "Ge-O-Sr",
            "density": 6.071197327425594,
            "density_atomic": 0.08777950856227425,
            "volume": 56.96090217288928,
            "volume_molar": 6.8605314140345826,
            "formula_full": "Sr1 Ge1 O3",
            "formula_reduced": "SrGeO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.1084905519999997,
            "spacegroup": 221
        },
        {
            "id": "jvasp-114293",
            "created_at": "2022-09-04T14:38:40.089071Z",
            "updated_at": "2022-09-04T14:38:40.089087Z",
            "structure_string": "Sr1 Ge1 H2\n1.0\n0.000000 3.105839 3.105839\n3.105839 0.000000 3.105839\n3.105839 3.105839 0.000000\nSr Ge H\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Ge\n0.750000 0.750000 0.750000 H\n0.250000 0.250000 0.250000 H\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sr",
                "Ge",
                "H"
            ],
            "chemical_system": "Ge-H-Sr",
            "density": 4.497138443812412,
            "density_atomic": 0.06675644152465493,
            "volume": 59.91931128507941,
            "volume_molar": 9.021063170025117,
            "formula_full": "Sr1 Ge1 H2",
            "formula_reduced": "SrGeH2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.352208065,
            "spacegroup": 225
        },
        {
            "id": "jvasp-114290",
            "created_at": "2022-09-04T14:38:40.398755Z",
            "updated_at": "2022-09-04T14:38:40.398766Z",
            "structure_string": "Sr1 Ge1 H1\n1.0\n3.846923 1.755976 0.000000\n1.852296 6.119103 0.000000\n0.000000 0.000000 3.697620\nSr Ge H\n1 1 1\ndirect\n-0.052878 0.454823 0.000000 Sr\n-0.066353 -0.045189 0.000000 Ge\n0.322510 -0.045167 0.000000 H\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sr",
                "Ge",
                "H"
            ],
            "chemical_system": "Ge-H-Sr",
            "density": 3.5698850366724133,
            "density_atomic": 0.039992481199837504,
            "volume": 75.01410040075707,
            "volume_molar": 15.058182386604383,
            "formula_full": "Sr1 Ge1 H1",
            "formula_reduced": "SrGeH",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.8056907533333333,
            "spacegroup": 25
        },
        {
            "id": "jvasp-114291",
            "created_at": "2022-09-04T14:38:40.425133Z",
            "updated_at": "2022-09-04T14:38:40.425159Z",
            "structure_string": "Sr1 Ge1 H1\n1.0\n3.469806 0.000000 0.000000\n-0.000000 3.469806 0.000000\n0.000000 0.000000 6.937933\nSr Ge H\n1 1 1\ndirect\n0.000000 0.000000 -0.000689 Sr\n0.000000 0.000000 0.429404 Ge\n0.000000 0.000000 0.659988 H\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sr",
                "Ge",
                "H"
            ],
            "chemical_system": "Ge-H-Sr",
            "density": 3.2059492779956824,
            "density_atomic": 0.03591540481297587,
            "volume": 83.52961676534217,
            "volume_molar": 16.767570326324883,
            "formula_full": "Sr1 Ge1 H1",
            "formula_reduced": "SrGeH",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.9571940866666666,
            "spacegroup": 99
        },
        {
            "id": "jvasp-107259",
            "created_at": "2022-09-04T14:36:59.956822Z",
            "updated_at": "2022-09-04T14:36:59.956839Z",
            "structure_string": "Sr1 Ga4 Au3\n1.0\n4.399818 0.000000 0.000000\n0.000000 4.399818 0.000000\n0.000000 0.000000 8.844587\nSr Ga Au\n1 4 3\ndirect\n0.000000 0.000000 0.500000 Sr\n-0.000000 0.500000 0.172891 Ga\n-0.000000 0.500000 0.827109 Ga\n0.500000 0.000000 0.172891 Ga\n0.500000 0.000000 0.827109 Ga\n0.500000 0.500000 0.342398 Au\n0.500000 0.500000 0.657602 Au\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Sr",
                "Ga",
                "Au"
            ],
            "chemical_system": "Au-Ga-Sr",
            "density": 9.285404948259213,
            "density_atomic": 0.04672432160376044,
            "volume": 171.2170391224289,
            "volume_molar": 12.888663876321171,
            "formula_full": "Sr1 Ga4 Au3",
            "formula_reduced": "SrGa4Au3",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 0.0,
            "spacegroup": 123
        },
        {
            "id": "jvasp-20465",
            "created_at": "2022-09-04T14:38:13.667349Z",
            "updated_at": "2022-09-04T14:38:13.667374Z",
            "structure_string": "Sr1 Ga4\n1.0\n4.200398 0.000000 -1.608315\n-0.615817 4.155010 -1.608315\n-0.029057 -0.033681 6.213312\nSr Ga\n1 4\ndirect\n0.000000 0.000000 0.000000 Sr\n0.618313 0.618313 0.236626 Ga\n0.249999 0.750000 0.500000 Ga\n0.750000 0.250000 0.500001 Ga\n0.381686 0.381687 0.763375 Ga\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Sr",
                "Ga"
            ],
            "chemical_system": "Ga-Sr",
            "density": 5.636090828260874,
            "density_atomic": 0.04630316649340454,
            "volume": 107.98397558214953,
            "volume_molar": 13.005894015602147,
            "formula_full": "Sr1 Ga4",
            "formula_reduced": "SrGa4",
            "formula_anonymous": "AB4",
            "energy_above_hull": 0.0,
            "spacegroup": 139
        }
    ]
}