GET /third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=4100
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=spacegroup&page=4101",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=4099",
    "results": [
        {
            "id": "jvasp-101013",
            "created_at": "2022-09-04T14:36:41.159519Z",
            "updated_at": "2022-09-04T14:36:41.159544Z",
            "structure_string": "Pm1 Ho1 Cu2\n1.0\n4.268221 -0.000000 2.464259\n1.422740 4.024118 2.464259\n-0.000000 -0.000000 4.928518\nPm Ho Cu\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500001 Ho\n0.750000 0.750000 0.750001 Cu\n0.250000 0.250000 0.250000 Cu\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pm",
                "Ho",
                "Cu"
            ],
            "chemical_system": "Cu-Ho-Pm",
            "density": 8.572722450344923,
            "density_atomic": 0.047252635801512496,
            "volume": 84.65136245102258,
            "volume_molar": 12.744560505145914,
            "formula_full": "Pm1 Ho1 Cu2",
            "formula_reduced": "PmHoCu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.4656144104166666,
            "spacegroup": 225
        },
        {
            "id": "jvasp-101428",
            "created_at": "2022-09-04T14:36:41.186250Z",
            "updated_at": "2022-09-04T14:36:41.186275Z",
            "structure_string": "Cr1 Ge1 Ru2\n1.0\n3.680599 0.000000 2.124994\n1.226866 3.470102 2.124994\n0.000000 0.000000 4.249989\nCr Ge Ru\n1 1 2\ndirect\n0.500001 0.500000 0.499999 Cr\n0.000000 0.000000 0.000000 Ge\n0.250000 0.250000 0.249999 Ru\n0.750001 0.750000 0.749998 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Cr",
                "Ge",
                "Ru"
            ],
            "chemical_system": "Cr-Ge-Ru",
            "density": 9.996565877386313,
            "density_atomic": 0.07369048942200775,
            "volume": 54.281088799573034,
            "volume_molar": 8.172208933927207,
            "formula_full": "Cr1 Ge1 Ru2",
            "formula_reduced": "CrGeRu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.6056310875,
            "spacegroup": 225
        },
        {
            "id": "jvasp-100707",
            "created_at": "2022-09-04T14:36:41.188679Z",
            "updated_at": "2022-09-04T14:36:41.188715Z",
            "structure_string": "Ac1 In1 Ag2\n1.0\n4.539260 -0.000000 2.620743\n1.513087 4.279656 2.620743\n-0.000000 -0.000000 5.241486\nAc In Ag\n1 1 2\ndirect\n0.500000 0.500001 0.499999 Ac\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750001 0.749999 Ag\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "In",
                "Ag"
            ],
            "chemical_system": "Ac-Ag-In",
            "density": 9.09259807329852,
            "density_atomic": 0.039283632585757594,
            "volume": 101.82357731983811,
            "volume_molar": 15.329897882670217,
            "formula_full": "Ac1 In1 Ag2",
            "formula_reduced": "AcInAg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-79375",
            "created_at": "2022-09-04T14:36:41.227517Z",
            "updated_at": "2022-09-04T14:36:41.227536Z",
            "structure_string": "Tm2 Zn1 Ag1\n1.0\n0.000000 3.534702 3.534702\n3.534702 -0.000000 3.534702\n3.534702 3.534702 -0.000000\nTm Zn Ag\n2 1 1\ndirect\n0.500001 0.500001 0.500001 Tm\n0.000000 0.000000 0.000000 Tm\n0.750000 0.750000 0.750000 Zn\n0.250000 0.250000 0.250000 Ag\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Tm",
                "Zn",
                "Ag"
            ],
            "chemical_system": "Ag-Tm-Zn",
            "density": 9.609600400186636,
            "density_atomic": 0.04528679422296528,
            "volume": 88.3259693831799,
            "volume_molar": 13.297785509723994,
            "formula_full": "Tm2 Zn1 Ag1",
            "formula_reduced": "Tm2ZnAg",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.1185090399999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-100143",
            "created_at": "2022-09-04T14:36:40.696448Z",
            "updated_at": "2022-09-04T14:36:40.696471Z",
            "structure_string": "Al1 Ga1 Co2\n1.0\n3.507848 0.000000 2.025257\n1.169282 3.307231 2.025257\n0.000000 0.000000 4.050514\nAl Ga Co\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Ga\n0.750000 0.750000 0.750000 Co\n0.250000 0.250000 0.250000 Co\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Al",
                "Ga",
                "Co"
            ],
            "chemical_system": "Al-Co-Ga",
            "density": 7.582362508425937,
            "density_atomic": 0.08512253665078746,
            "volume": 46.99108082751192,
            "volume_molar": 7.074672580195352,
            "formula_full": "Al1 Ga1 Co2",
            "formula_reduced": "AlGaCo2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.8436742312500003,
            "spacegroup": 225
        },
        {
            "id": "jvasp-102059",
            "created_at": "2022-09-04T14:36:40.697052Z",
            "updated_at": "2022-09-04T14:36:40.697070Z",
            "structure_string": "K2 Li1 Ce1 Br6\n1.0\n6.751580 -0.000000 3.898027\n2.250527 6.365451 3.898027\n-0.000000 0.000000 7.796053\nK Li Ce Br\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750000 K\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Ce\n0.259525 0.259525 0.740475 Br\n0.259525 0.740475 0.740475 Br\n0.740476 0.740475 0.259525 Br\n0.259525 0.740475 0.259525 Br\n0.740475 0.259525 0.740475 Br\n0.740475 0.259525 0.259525 Br\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Li",
                "Ce",
                "Br"
            ],
            "chemical_system": "Br-Ce-K-Li",
            "density": 3.492449891292174,
            "density_atomic": 0.02984630822645191,
            "volume": 335.04981333461177,
            "volume_molar": 20.17717137512757,
            "formula_full": "K2 Li1 Ce1 Br6",
            "formula_reduced": "K2LiCeBr6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-102541",
            "created_at": "2022-09-04T14:36:40.740133Z",
            "updated_at": "2022-09-04T14:36:40.740146Z",
            "structure_string": "Pa1 Mn2 Ga1\n1.0\n3.840027 -0.000000 2.217041\n1.280009 3.620412 2.217041\n-0.000000 -0.000000 4.434081\nPa Mn Ga\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Pa\n0.750001 0.750000 0.749999 Mn\n0.250000 0.250000 0.250000 Mn\n0.500001 0.500000 0.500000 Ga\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pa",
                "Mn",
                "Ga"
            ],
            "chemical_system": "Ga-Mn-Pa",
            "density": 11.061375431695097,
            "density_atomic": 0.06488795620294466,
            "volume": 61.64472167207013,
            "volume_molar": 9.280829775505723,
            "formula_full": "Pa1 Mn2 Ga1",
            "formula_reduced": "PaMn2Ga",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.1657424769396547,
            "spacegroup": 225
        },
        {
            "id": "jvasp-103255",
            "created_at": "2022-09-04T14:36:40.768126Z",
            "updated_at": "2022-09-04T14:36:40.768148Z",
            "structure_string": "Hf1 Zr1 Ru2\n1.0\n3.984668 -0.000000 2.300549\n1.328223 3.756781 2.300549\n0.000000 0.000000 4.601097\nHf Zr Ru\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Hf\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Ru\n0.750000 0.750000 0.750001 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Hf",
                "Zr",
                "Ru"
            ],
            "chemical_system": "Hf-Ru-Zr",
            "density": 11.37594093404119,
            "density_atomic": 0.058075182243589464,
            "volume": 68.87623672401878,
            "volume_molar": 10.36955981427806,
            "formula_full": "Hf1 Zr1 Ru2",
            "formula_reduced": "HfZrRu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.503102125000001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-104622",
            "created_at": "2022-09-04T14:36:40.789597Z",
            "updated_at": "2022-09-04T14:36:40.789624Z",
            "structure_string": "Tb1 Ho1 In2\n1.0\n4.579231 -0.000000 2.643820\n1.526410 4.317340 2.643820\n-0.000000 -0.000000 5.287640\nTb Ho In\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.500000 Ho\n0.250000 0.250000 0.250000 In\n0.750000 0.750000 0.750000 In\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Tb",
                "Ho",
                "In"
            ],
            "chemical_system": "Ho-In-Tb",
            "density": 8.792036929003322,
            "density_atomic": 0.03826390664334546,
            "volume": 104.5371565763959,
            "volume_molar": 15.738436788830395,
            "formula_full": "Tb1 Ho1 In2",
            "formula_reduced": "TbHoIn2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.3414659766666666,
            "spacegroup": 225
        },
        {
            "id": "jvasp-79268",
            "created_at": "2022-09-04T14:36:40.790052Z",
            "updated_at": "2022-09-04T14:36:40.790074Z",
            "structure_string": "La1 In1 Ag2\n1.0\n4.423354 0.000000 2.553825\n1.474451 4.170379 2.553825\n0.000000 -0.000000 5.107650\nLa In Ag\n1 1 2\ndirect\n0.499999 0.500000 0.499999 La\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Ag\n0.749999 0.750000 0.749999 Ag\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "La",
                "In",
                "Ag"
            ],
            "chemical_system": "Ag-In-La",
            "density": 8.273689523417072,
            "density_atomic": 0.04245331804976089,
            "volume": 94.22113944807501,
            "volume_molar": 14.18532410809741,
            "formula_full": "La1 In1 Ag2",
            "formula_reduced": "LaInAg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.1144548724999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-100959",
            "created_at": "2022-09-04T14:36:40.817208Z",
            "updated_at": "2022-09-04T14:36:40.817234Z",
            "structure_string": "Ca2 Ag1 Rh1\n1.0\n4.320060 -0.000000 2.494188\n1.440020 4.072992 2.494188\n-0.000000 -0.000000 4.988376\nCa Ag Rh\n2 1 1\ndirect\n0.750000 0.750000 0.750001 Ca\n0.250000 0.250000 0.250000 Ca\n0.500000 0.500000 0.500001 Ag\n0.000000 0.000000 0.000000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ca",
                "Ag",
                "Rh"
            ],
            "chemical_system": "Ag-Ca-Rh",
            "density": 5.503952025789349,
            "density_atomic": 0.04557193555287757,
            "volume": 87.7733181940179,
            "volume_molar": 13.214581928416122,
            "formula_full": "Ca2 Ag1 Rh1",
            "formula_reduced": "Ca2AgRh",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.326907775,
            "spacegroup": 225
        },
        {
            "id": "jvasp-99607",
            "created_at": "2022-09-04T14:36:40.826178Z",
            "updated_at": "2022-09-04T14:36:40.826206Z",
            "structure_string": "Sr2 Cd1 Ga1\n1.0\n4.830839 -0.000000 2.789086\n1.610280 4.554559 2.789086\n-0.000000 -0.000000 5.578173\nSr Cd Ga\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Sr\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Ga\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sr",
                "Cd",
                "Ga"
            ],
            "chemical_system": "Cd-Ga-Sr",
            "density": 4.835163622899243,
            "density_atomic": 0.0325911072935282,
            "volume": 122.73286586965096,
            "volume_molar": 18.477864853630948,
            "formula_full": "Sr2 Cd1 Ga1",
            "formula_reduced": "Sr2CdGa",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        }
    ]
}