GET /third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=4572
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=-density_atomic&page=4573",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=4571",
    "results": [
        {
            "id": "jvasp-65605",
            "created_at": "2022-09-04T14:36:04.774798Z",
            "updated_at": "2022-09-04T14:36:04.774817Z",
            "structure_string": "Ba1 Sr2 Te1\n1.0\n4.172251 0.000000 -0.000000\n0.000000 4.172251 0.000000\n0.000000 0.000000 10.707400\nBa Sr Te\n1 2 1\ndirect\n0.500000 0.500000 0.683953 Ba\n0.000000 0.000000 0.012515 Sr\n0.500000 0.500000 0.316391 Sr\n0.000000 0.000000 0.487142 Te\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sr",
                "Te"
            ],
            "chemical_system": "Ba-Sr-Te",
            "density": 3.9214049730066214,
            "density_atomic": 0.021460266428488098,
            "volume": 186.3909757751225,
            "volume_molar": 28.06181731278845,
            "formula_full": "Ba1 Sr2 Te1",
            "formula_reduced": "BaSr2Te",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 99
        },
        {
            "id": "jvasp-64411",
            "created_at": "2022-09-04T14:36:14.483514Z",
            "updated_at": "2022-09-04T14:36:14.483531Z",
            "structure_string": "Ba4 Cr1 Br1\n1.0\n-0.000000 5.190089 5.190089\n5.190089 -0.000000 5.190089\n5.190089 5.190089 -0.000000\nBa Cr Br\n4 1 1\ndirect\n0.121938 0.626021 0.626021 Ba\n0.626021 0.626021 0.626021 Ba\n0.626021 0.121938 0.626021 Ba\n0.626021 0.626021 0.121938 Ba\n0.000000 0.000000 0.000000 Cr\n0.250000 0.250000 0.250000 Br\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Cr",
                "Br"
            ],
            "chemical_system": "Ba-Br-Cr",
            "density": 4.045521275591075,
            "density_atomic": 0.02145837541650204,
            "volume": 279.6111021240614,
            "volume_molar": 28.064290250830545,
            "formula_full": "Ba4 Cr1 Br1",
            "formula_reduced": "Ba4CrBr",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.7632158974999999,
            "spacegroup": 216
        },
        {
            "id": "jvasp-106541",
            "created_at": "2022-09-04T14:37:01.999983Z",
            "updated_at": "2022-09-04T14:37:02.000004Z",
            "structure_string": "K3 Zn1\n1.0\n5.553685 -0.000000 3.206422\n1.851228 5.236065 3.206422\n-0.000000 -0.000000 6.412843\nK Zn\n3 1\ndirect\n0.750001 0.749999 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500001 0.500000 0.499999 K\n0.000000 0.000000 0.000000 Zn\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "K",
                "Zn"
            ],
            "chemical_system": "K-Zn",
            "density": 1.6268969135988698,
            "density_atomic": 0.021449793286487533,
            "volume": 186.48198360586682,
            "volume_molar": 28.075518861963555,
            "formula_full": "K3 Zn1",
            "formula_reduced": "K3Zn",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0010024999999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-94364",
            "created_at": "2022-09-04T14:36:11.485977Z",
            "updated_at": "2022-09-04T14:36:11.486003Z",
            "structure_string": "Sr5 Mg1\n1.0\n7.023165 0.000000 0.000000\n-3.511584 6.082239 -0.000000\n-0.000000 0.000000 6.549334\nSr Mg\n5 1\ndirect\n0.681052 -0.000000 0.000000 Sr\n0.000000 0.681051 0.000000 Sr\n0.318949 0.318949 0.000000 Sr\n0.333334 0.666667 0.500000 Sr\n0.666668 0.333333 0.500000 Sr\n0.000000 0.000000 0.500000 Mg\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Sr",
                "Mg"
            ],
            "chemical_system": "Mg-Sr",
            "density": 2.7445941078261846,
            "density_atomic": 0.021446565740562154,
            "volume": 279.765071600817,
            "volume_molar": 28.07974401519331,
            "formula_full": "Sr5 Mg1",
            "formula_reduced": "Sr5Mg",
            "formula_anonymous": "AB5",
            "energy_above_hull": 0.0,
            "spacegroup": 189
        },
        {
            "id": "jvasp-117523",
            "created_at": "2022-09-04T14:38:48.787290Z",
            "updated_at": "2022-09-04T14:38:48.787304Z",
            "structure_string": "Ba1 Be1 O1\n1.0\n4.418318 -0.000000 0.000000\n0.000000 4.418318 0.000000\n0.000000 -0.000000 7.165863\nBa Be O\n1 1 1\ndirect\n0.000000 0.000000 0.304993 Ba\n0.000000 0.000000 0.787581 Be\n0.000000 0.000000 -0.015879 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Be",
                "O"
            ],
            "chemical_system": "Ba-Be-O",
            "density": 1.9270296831144094,
            "density_atomic": 0.021445630228106007,
            "volume": 139.88863782927157,
            "volume_molar": 28.08096892441781,
            "formula_full": "Ba1 Be1 O1",
            "formula_reduced": "BaBeO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.9353951899999998,
            "spacegroup": 99
        },
        {
            "id": "jvasp-38578",
            "created_at": "2022-09-04T14:37:54.154012Z",
            "updated_at": "2022-09-04T14:37:54.154032Z",
            "structure_string": "K6 Nb2\n1.0\n4.079429 -7.065778 0.000000\n4.079429 7.065778 0.000000\n-0.000000 0.000000 6.470997\nK Nb\n6 2\ndirect\n0.645064 0.822532 0.750000 K\n0.177468 0.354936 0.750000 K\n0.177468 0.822532 0.750000 K\n0.354936 0.177468 0.250000 K\n0.822532 0.645064 0.250000 K\n0.822532 0.177468 0.250000 K\n0.333333 0.666667 0.250000 Nb\n0.666667 0.333333 0.750000 Nb\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "K",
                "Nb"
            ],
            "chemical_system": "K-Nb",
            "density": 1.8713451165282788,
            "density_atomic": 0.021445166663431162,
            "volume": 373.04443120238375,
            "volume_molar": 28.081575930436138,
            "formula_full": "K6 Nb2",
            "formula_reduced": "K3Nb",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.95053835,
            "spacegroup": 194
        },
        {
            "id": "jvasp-117789",
            "created_at": "2022-09-04T14:38:28.484677Z",
            "updated_at": "2022-09-04T14:38:28.484698Z",
            "structure_string": "I1 Br1\n1.0\n5.230316 0.000000 -0.000000\n-2.615158 4.529587 0.000000\n-0.000000 -0.000000 3.936816\nI Br\n1 1\ndirect\n0.333333 0.666667 0.000000 I\n0.000000 0.000000 0.000000 Br\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "I",
                "Br"
            ],
            "chemical_system": "Br-I",
            "density": 3.6820168192704092,
            "density_atomic": 0.021443631949887368,
            "volume": 93.26778246678987,
            "volume_molar": 28.08358571940343,
            "formula_full": "I1 Br1",
            "formula_reduced": "IBr",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.2299359999999999,
            "spacegroup": 187
        },
        {
            "id": "jvasp-37468",
            "created_at": "2022-09-04T14:38:04.443516Z",
            "updated_at": "2022-09-04T14:38:04.443536Z",
            "structure_string": "Rb1 Yb3\n1.0\n5.715071 0.000000 0.000000\n-0.000000 5.715071 -0.000000\n0.000000 0.000000 5.715071\nYb Rb\n3 1\ndirect\n0.500000 0.000000 0.500000 Yb\n0.000000 0.500000 0.500000 Yb\n0.500000 0.500000 0.000000 Yb\n0.000000 0.000000 0.000000 Rb\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Yb",
                "Rb"
            ],
            "chemical_system": "Rb-Yb",
            "density": 5.37828220387655,
            "density_atomic": 0.021428664283295477,
            "volume": 186.6658578023533,
            "volume_molar": 28.103201769297893,
            "formula_full": "Rb1 Yb3",
            "formula_reduced": "RbYb3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.00106,
            "spacegroup": 221
        },
        {
            "id": "jvasp-33824",
            "created_at": "2022-09-04T14:38:05.978034Z",
            "updated_at": "2022-09-04T14:38:05.978067Z",
            "structure_string": "Tm2 I6\n1.0\n10.464590 -0.000000 -0.000000\n-5.232294 9.062601 -0.000000\n0.000000 -0.000000 3.939771\nTm I\n2 6\ndirect\n0.333334 0.666668 0.749999 Tm\n0.666668 0.333333 0.249998 Tm\n0.207492 0.414984 0.249998 I\n0.585016 0.792508 0.249998 I\n0.207493 0.792508 0.249998 I\n0.792510 0.585017 0.749999 I\n0.414984 0.207490 0.749999 I\n0.792508 0.207490 0.749999 I\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Tm",
                "I"
            ],
            "chemical_system": "I-Tm",
            "density": 4.885594169193026,
            "density_atomic": 0.02141134408498535,
            "volume": 373.6337134299747,
            "volume_molar": 28.125935186960124,
            "formula_full": "Tm2 I6",
            "formula_reduced": "TmI3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        },
        {
            "id": "jvasp-114559",
            "created_at": "2022-09-04T14:38:41.131528Z",
            "updated_at": "2022-09-04T14:38:41.131551Z",
            "structure_string": "Ba2 Cl2\n1.0\n5.074726 0.069283 -0.425495\n0.112848 -5.051723 0.503956\n-0.706971 4.296443 -7.670207\nBa Cl\n2 2\ndirect\n0.934031 0.773853 -0.039304 Ba\n0.434075 0.778885 0.467263 Ba\n0.934001 0.526910 0.214820 Cl\n0.434109 0.025824 0.213161 Cl\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ba",
                "Cl"
            ],
            "chemical_system": "Ba-Cl",
            "density": 3.068616341237087,
            "density_atomic": 0.02139094750752645,
            "volume": 186.99498928659386,
            "volume_molar": 28.152753672464005,
            "formula_full": "Ba2 Cl2",
            "formula_reduced": "BaCl",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0329,
            "spacegroup": 129
        },
        {
            "id": "jvasp-79565",
            "created_at": "2022-09-04T14:37:11.342290Z",
            "updated_at": "2022-09-04T14:37:11.342310Z",
            "structure_string": "Rb3 Re1\n1.0\n5.719652 -0.000000 0.000000\n-0.000000 5.719652 -0.000000\n-0.000000 -0.000000 5.719652\nRb Re\n3 1\ndirect\n0.000000 0.500000 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n0.500000 0.000000 0.500000 Rb\n0.000000 0.000000 0.000000 Re\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Rb",
                "Re"
            ],
            "chemical_system": "Rb-Re",
            "density": 3.927913309175407,
            "density_atomic": 0.021377217389474963,
            "volume": 187.1150920685025,
            "volume_molar": 28.17083556892204,
            "formula_full": "Rb3 Re1",
            "formula_reduced": "Rb3Re",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.3993019999999998,
            "spacegroup": 221
        },
        {
            "id": "jvasp-76198",
            "created_at": "2022-09-04T14:36:03.010745Z",
            "updated_at": "2022-09-04T14:36:03.010771Z",
            "structure_string": "Rb3 Re1\n1.0\n5.719652 -0.000000 0.000000\n-0.000000 5.719652 -0.000000\n-0.000000 -0.000000 5.719652\nRb Re\n3 1\ndirect\n0.000000 0.500000 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n0.500000 0.000000 0.500000 Rb\n0.000000 0.000000 0.000000 Re\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Rb",
                "Re"
            ],
            "chemical_system": "Rb-Re",
            "density": 3.927913309175407,
            "density_atomic": 0.021377217389474963,
            "volume": 187.1150920685025,
            "volume_molar": 28.17083556892204,
            "formula_full": "Rb3 Re1",
            "formula_reduced": "Rb3Re",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.3993019999999998,
            "spacegroup": 221
        }
    ]
}