GET /third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=36
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=37",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=35",
    "results": [
        {
            "id": "jvasp-119940",
            "created_at": "2022-09-04T14:38:53.975551Z",
            "updated_at": "2022-09-04T14:38:53.975579Z",
            "structure_string": "Ba1 C1 O1\n1.0\n6.350127 -0.000000 0.000000\n-0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nBa C O\n1 1 1\ndirect\n0.389199 -0.026412 0.000000 Ba\n0.006415 0.342813 0.000000 C\n-0.095038 -0.173311 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "C",
                "O"
            ],
            "chemical_system": "Ba-C-O",
            "density": 1.4295881495092908,
            "density_atomic": 0.015621142021024966,
            "volume": 192.04741855379137,
            "volume_molar": 38.55121957085225,
            "formula_full": "Ba1 C1 O1",
            "formula_reduced": "BaCO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.1520164899999994,
            "spacegroup": 6
        },
        {
            "id": "jvasp-114417",
            "created_at": "2022-09-04T14:38:41.303151Z",
            "updated_at": "2022-09-04T14:38:41.303177Z",
            "structure_string": "Zn1 P1 S1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nZn P S\n1 1 1\ndirect\n0.048945 0.311372 0.000000 Zn\n0.323260 -0.003648 0.000000 P\n-0.087050 -0.053944 0.000000 S\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Zn",
                "P",
                "S"
            ],
            "chemical_system": "P-S-Zn",
            "density": 1.110624284484183,
            "density_atomic": 0.015621142021024966,
            "volume": 192.04741855379137,
            "volume_molar": 38.55121957085225,
            "formula_full": "Zn1 P1 S1",
            "formula_reduced": "ZnPS",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.4405819666666666,
            "spacegroup": 6
        },
        {
            "id": "jvasp-119928",
            "created_at": "2022-09-04T14:38:54.243619Z",
            "updated_at": "2022-09-04T14:38:54.243648Z",
            "structure_string": "Zn1 B1 Se1\n1.0\n6.350127 -0.000000 0.000000\n-0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nZn B Se\n1 1 1\ndirect\n-0.008847 0.276042 0.000000 Zn\n-0.054506 0.001080 0.000000 B\n0.286713 -0.010547 0.000000 Se\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Zn",
                "B",
                "Se"
            ],
            "chemical_system": "B-Se-Zn",
            "density": 1.3417647281877556,
            "density_atomic": 0.015621142021024966,
            "volume": 192.04741855379137,
            "volume_molar": 38.55121957085225,
            "formula_full": "Zn1 B1 Se1",
            "formula_reduced": "ZnBSe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.8797787833333337,
            "spacegroup": 6
        },
        {
            "id": "jvasp-116404",
            "created_at": "2022-09-04T14:38:42.846102Z",
            "updated_at": "2022-09-04T14:38:42.846134Z",
            "structure_string": "Y1 Si1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nY Si O\n1 1 1\ndirect\n0.002029 0.338085 0.000000 Y\n-0.079479 -0.016674 0.000000 Si\n0.273030 0.003877 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Y",
                "Si",
                "O"
            ],
            "chemical_system": "O-Si-Y",
            "density": 1.1499052553501463,
            "density_atomic": 0.015621142021024966,
            "volume": 192.04741855379137,
            "volume_molar": 38.55121957085225,
            "formula_full": "Y1 Si1 O1",
            "formula_reduced": "YSiO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.9387425166666663,
            "spacegroup": 6
        },
        {
            "id": "jvasp-116103",
            "created_at": "2022-09-04T14:38:41.777876Z",
            "updated_at": "2022-09-04T14:38:41.777913Z",
            "structure_string": "Al1 Cd1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nAl Cd O\n1 1 1\ndirect\n-0.016502 -0.058384 0.000000 Al\n0.339868 0.001167 0.000000 Cd\n0.046033 0.261115 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Al",
                "Cd",
                "O"
            ],
            "chemical_system": "Al-Cd-O",
            "density": 1.3435972564647338,
            "density_atomic": 0.015621142021024966,
            "volume": 192.04741855379137,
            "volume_molar": 38.55121957085225,
            "formula_full": "Al1 Cd1 O1",
            "formula_reduced": "AlCdO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.8878553499999998,
            "spacegroup": 6
        },
        {
            "id": "jvasp-38216",
            "created_at": "2022-09-04T14:37:52.736931Z",
            "updated_at": "2022-09-04T14:37:52.736953Z",
            "structure_string": "Rb3 Nd1\n1.0\n0.000000 5.038315 5.038315\n5.038315 0.000000 5.038315\n5.038315 5.038315 0.000000\nRb Nd\n3 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Rb\n0.250000 0.250000 0.250000 Rb\n0.750001 0.750001 0.750001 Nd\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Rb",
                "Nd"
            ],
            "chemical_system": "Nd-Rb",
            "density": 2.600897954354746,
            "density_atomic": 0.015637742092067575,
            "volume": 255.7914036725958,
            "volume_molar": 38.51029595285882,
            "formula_full": "Rb3 Nd1",
            "formula_reduced": "Rb3Nd",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-38243",
            "created_at": "2022-09-04T14:37:46.246420Z",
            "updated_at": "2022-09-04T14:37:46.246444Z",
            "structure_string": "Rb3 Mg1\n1.0\n5.171905 0.000000 0.000000\n2.585953 -3.508808 7.038624\n0.000000 -7.017620 0.000000\nRb Mg\n3 1\ndirect\n0.467910 0.064177 0.384565 Rb\n0.250001 0.500000 0.666481 Rb\n0.032089 0.935821 0.948745 Rb\n0.750000 0.500000 0.166878 Mg\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Rb",
                "Mg"
            ],
            "chemical_system": "Mg-Rb",
            "density": 1.824636480332525,
            "density_atomic": 0.015657839557620266,
            "volume": 255.46308513892666,
            "volume_molar": 38.46086644226202,
            "formula_full": "Rb3 Mg1",
            "formula_reduced": "Rb3Mg",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0094074999999999,
            "spacegroup": 71
        },
        {
            "id": "jvasp-107234",
            "created_at": "2022-09-04T14:36:53.409367Z",
            "updated_at": "2022-09-04T14:36:53.409389Z",
            "structure_string": "Xe4\n1.0\n8.678681 0.032412 0.000000\n-5.582487 6.645027 0.000000\n-0.000000 -0.000000 4.395169\nXe\n4\ndirect\n0.366936 0.633064 0.500185 Xe\n0.866936 0.133063 -0.000185 Xe\n0.133063 0.866937 0.000185 Xe\n0.633063 0.366936 0.499815 Xe\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Xe"
            ],
            "chemical_system": "Xe",
            "density": 3.429763251240009,
            "density_atomic": 0.01573162093910592,
            "volume": 254.26496198219056,
            "volume_molar": 38.280484784820004,
            "formula_full": "Xe4",
            "formula_reduced": "Xe",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0318800000000001,
            "spacegroup": 69
        },
        {
            "id": "jvasp-37800",
            "created_at": "2022-09-04T14:38:15.835030Z",
            "updated_at": "2022-09-04T14:38:15.835048Z",
            "structure_string": "Rb3 Pm1\n1.0\n0.000000 5.026775 5.026775\n5.026775 -0.000000 5.026775\n5.026775 5.026775 0.000000\nRb Pm\n3 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Rb\n0.250000 0.250000 0.250000 Rb\n0.749999 0.749999 0.749999 Pm\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Rb",
                "Pm"
            ],
            "chemical_system": "Pm-Rb",
            "density": 2.62380653277797,
            "density_atomic": 0.015745688524668157,
            "volume": 254.03779540877844,
            "volume_molar": 38.24628405779364,
            "formula_full": "Rb3 Pm1",
            "formula_reduced": "Rb3Pm",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-38206",
            "created_at": "2022-09-04T14:37:26.598620Z",
            "updated_at": "2022-09-04T14:37:26.598646Z",
            "structure_string": "Rb3 Sm1\n1.0\n0.000000 5.020370 5.020370\n5.020370 0.000000 5.020370\n5.020370 5.020370 -0.000000\nRb Sm\n3 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Rb\n0.250000 0.250000 0.250000 Rb\n0.750001 0.750001 0.750001 Sm\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Rb",
                "Sm"
            ],
            "chemical_system": "Rb-Sm",
            "density": 2.6690320781307517,
            "density_atomic": 0.015806030604536486,
            "volume": 253.06796501152928,
            "volume_molar": 38.10027267865461,
            "formula_full": "Rb3 Sm1",
            "formula_reduced": "Rb3Sm",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.00235,
            "spacegroup": 225
        },
        {
            "id": "jvasp-38195",
            "created_at": "2022-09-04T14:37:50.378986Z",
            "updated_at": "2022-09-04T14:37:50.379014Z",
            "structure_string": "Rb4 Mg2\n1.0\n0.000000 0.000000 5.637623\n6.573768 3.795364 0.000000\n-1.145374 9.574577 0.000000\nRb Mg\n4 2\ndirect\n0.500000 0.366678 0.051527 Rb\n0.000000 0.915128 0.051528 Rb\n0.000000 0.633323 0.615138 Rb\n0.500000 0.084871 0.615139 Rb\n0.000000 0.390950 0.333334 Mg\n0.500000 0.609051 0.333334 Mg\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Rb",
                "Mg"
            ],
            "chemical_system": "Mg-Rb",
            "density": 1.7092852672329868,
            "density_atomic": 0.015816725335552895,
            "volume": 379.34527360813286,
            "volume_molar": 38.07451057181483,
            "formula_full": "Rb4 Mg2",
            "formula_reduced": "Rb2Mg",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.1436651666666666,
            "spacegroup": 63
        },
        {
            "id": "jvasp-38180",
            "created_at": "2022-09-04T14:37:58.309637Z",
            "updated_at": "2022-09-04T14:37:58.309667Z",
            "structure_string": "Rb3 Y1\n1.0\n0.000000 5.016818 5.016818\n5.016818 -0.000000 5.016818\n5.016818 5.016818 -0.000000\nRb Y\n3 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Rb\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750000 Y\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Rb",
                "Y"
            ],
            "chemical_system": "Rb-Y",
            "density": 2.2706085875220476,
            "density_atomic": 0.01583962726703437,
            "volume": 252.53119486749856,
            "volume_molar": 38.01946004457665,
            "formula_full": "Rb3 Y1",
            "formula_reduced": "Rb3Y",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.1701188624999999,
            "spacegroup": 225
        }
    ]
}