GET /third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=117
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=118",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=116",
    "results": [
        {
            "id": "jvasp-120400",
            "created_at": "2022-09-04T14:38:51.861125Z",
            "updated_at": "2022-09-04T14:38:51.861146Z",
            "structure_string": "Rb1 Au1 Se1\n1.0\n5.831852 2.636563 0.000000\n2.489453 5.896781 0.000000\n0.000000 0.000000 4.593187\nRb Au Se\n1 1 1\ndirect\n-0.191550 0.120639 0.000000 Rb\n0.529098 -0.158821 0.000000 Au\n0.095003 0.407037 0.000000 Se\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Rb",
                "Au",
                "Se"
            ],
            "chemical_system": "Au-Rb-Se",
            "density": 4.695399245936234,
            "density_atomic": 0.023472713704510623,
            "volume": 127.80797473039968,
            "volume_molar": 25.655920469232996,
            "formula_full": "Rb1 Au1 Se1",
            "formula_reduced": "RbAuSe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.2368451561111111,
            "spacegroup": 38
        },
        {
            "id": "jvasp-115157",
            "created_at": "2022-09-04T14:38:45.056303Z",
            "updated_at": "2022-09-04T14:38:45.056332Z",
            "structure_string": "K1 Te1\n1.0\n3.624286 0.000000 0.000000\n-0.000000 3.624286 0.000000\n0.000000 0.000000 6.483535\nK Te\n1 1\ndirect\n0.000000 0.000000 0.749994 K\n0.000000 0.000000 0.250006 Te\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "K",
                "Te"
            ],
            "chemical_system": "K-Te",
            "density": 3.2503002842355007,
            "density_atomic": 0.02348406172192334,
            "volume": 85.16414339572772,
            "volume_molar": 25.64352296169484,
            "formula_full": "K1 Te1",
            "formula_reduced": "KTe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.3631219416666668,
            "spacegroup": 123
        },
        {
            "id": "jvasp-64574",
            "created_at": "2022-09-04T14:36:16.078144Z",
            "updated_at": "2022-09-04T14:36:16.078169Z",
            "structure_string": "Ba4 In1 Bi1\n1.0\n0.000000 5.036332 5.036332\n5.036332 -0.000000 5.036332\n5.036332 5.036332 0.000000\nBa In Bi\n4 1 1\ndirect\n0.127513 0.624162 0.624162 Ba\n0.624162 0.624162 0.624162 Ba\n0.624162 0.127513 0.624162 Ba\n0.624162 0.624162 0.127513 Ba\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Bi\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "In",
                "Bi"
            ],
            "chemical_system": "Ba-Bi-In",
            "density": 5.674704076855914,
            "density_atomic": 0.023484331394649217,
            "volume": 255.48949634423354,
            "volume_molar": 25.643228494774664,
            "formula_full": "Ba4 In1 Bi1",
            "formula_reduced": "Ba4InBi",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-107598",
            "created_at": "2022-09-04T14:37:03.058231Z",
            "updated_at": "2022-09-04T14:37:03.058253Z",
            "structure_string": "K2 Na1 In1 I6\n1.0\n7.312947 -0.000000 4.222132\n2.437649 6.894712 4.222132\n-0.000000 -0.000000 8.444264\nK Na In I\n2 1 1 6\ndirect\n0.750001 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.499999 Na\n0.000000 0.000000 0.000000 In\n0.755471 0.244530 0.244529 I\n0.244530 0.244530 0.755470 I\n0.244530 0.755470 0.755470 I\n0.244530 0.755470 0.244529 I\n0.755471 0.244530 0.755470 I\n0.755471 0.755470 0.244529 I\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Na",
                "In",
                "I"
            ],
            "chemical_system": "I-In-K-Na",
            "density": 3.8121056830228244,
            "density_atomic": 0.023487113236077082,
            "volume": 425.7653931109604,
            "volume_molar": 25.64019128050938,
            "formula_full": "K2 Na1 In1 I6",
            "formula_reduced": "K2NaInI6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-115196",
            "created_at": "2022-09-04T14:38:43.606695Z",
            "updated_at": "2022-09-04T14:38:43.606731Z",
            "structure_string": "Li1 I2\n1.0\n4.439860 0.000000 0.000000\n0.000000 4.409517 0.000000\n0.000000 0.000000 6.523832\nLi I\n1 2\ndirect\n0.466689 0.000000 0.000000 Li\n-0.033345 0.000000 0.745371 I\n-0.033345 0.000000 0.254628 I\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Li",
                "I"
            ],
            "chemical_system": "I-Li",
            "density": 3.3900823560674014,
            "density_atomic": 0.023488657151697342,
            "volume": 127.72122223186409,
            "volume_molar": 25.63850594398423,
            "formula_full": "Li1 I2",
            "formula_reduced": "LiI2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.1385454250000001,
            "spacegroup": 47
        },
        {
            "id": "jvasp-107112",
            "created_at": "2022-09-04T14:36:48.693055Z",
            "updated_at": "2022-09-04T14:36:48.693075Z",
            "structure_string": "K2 Al1 In1 I6\n1.0\n7.312754 -0.000000 4.222020\n2.437585 6.894531 4.222020\n-0.000000 -0.000000 8.444041\nK Al In I\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Al\n0.499999 0.500000 0.500000 In\n0.767428 0.232571 0.232572 I\n0.232571 0.232571 0.767429 I\n0.232571 0.767429 0.767429 I\n0.232571 0.767429 0.232572 I\n0.767428 0.232571 0.767429 I\n0.767428 0.767429 0.232572 I\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Al",
                "In",
                "I"
            ],
            "chemical_system": "Al-I-In-K",
            "density": 3.8279766912445754,
            "density_atomic": 0.02348897003746982,
            "volume": 425.7317363872451,
            "volume_molar": 25.638164425232038,
            "formula_full": "K2 Al1 In1 I6",
            "formula_reduced": "K2AlInI6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-118549",
            "created_at": "2022-09-04T14:38:34.787984Z",
            "updated_at": "2022-09-04T14:38:34.788010Z",
            "structure_string": "Sr1 In1 I1\n1.0\n-0.000000 3.996950 3.996950\n3.996950 0.000000 3.996950\n3.996950 3.996950 0.000000\nSr In I\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 I\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sr",
                "In",
                "I"
            ],
            "chemical_system": "I-In-Sr",
            "density": 4.282335544858135,
            "density_atomic": 0.023491195145526528,
            "volume": 127.70742320325475,
            "volume_molar": 25.63573595422967,
            "formula_full": "Sr1 In1 I1",
            "formula_reduced": "SrInI",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66372",
            "created_at": "2022-09-04T14:35:45.101914Z",
            "updated_at": "2022-09-04T14:35:45.101939Z",
            "structure_string": "Ba1 Y1 Bi1\n1.0\n0.000000 3.996934 3.996934\n3.996934 0.000000 3.996934\n3.996934 3.996934 -0.000000\nBa Y Bi\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.499999 0.499999 0.499999 Y\n0.000000 0.000000 0.000000 Bi\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Y",
                "Bi"
            ],
            "chemical_system": "Ba-Bi-Y",
            "density": 5.659007634404388,
            "density_atomic": 0.023491477257235348,
            "volume": 127.705889550901,
            "volume_molar": 25.635428091884634,
            "formula_full": "Ba1 Y1 Bi1",
            "formula_reduced": "BaYBi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.1412885733333331,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64770",
            "created_at": "2022-09-04T14:36:12.844058Z",
            "updated_at": "2022-09-04T14:36:12.844084Z",
            "structure_string": "Ba4 Ti1 Te1\n1.0\n0.000000 5.035246 5.035246\n5.035246 -0.000000 5.035246\n5.035246 5.035246 0.000000\nBa Ti Te\n4 1 1\ndirect\n0.125921 0.624694 0.624694 Ba\n0.624694 0.624694 0.624694 Ba\n0.624694 0.125921 0.624694 Ba\n0.624694 0.624694 0.125921 Ba\n0.000000 0.000000 0.000000 Ti\n0.250000 0.250000 0.250000 Te\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ti",
                "Te"
            ],
            "chemical_system": "Ba-Te-Ti",
            "density": 4.713681421868147,
            "density_atomic": 0.023499529947994903,
            "volume": 255.32425598631812,
            "volume_molar": 25.626643483198006,
            "formula_full": "Ba4 Ti1 Te1",
            "formula_reduced": "Ba4TiTe",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.75993333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-37966",
            "created_at": "2022-09-04T14:38:03.279980Z",
            "updated_at": "2022-09-04T14:38:03.279997Z",
            "structure_string": "Ac6 Pr2\n1.0\n3.931757 -6.810002 -0.000000\n3.931757 6.810002 0.000000\n-0.000000 0.000000 6.355545\nAc Pr\n6 2\ndirect\n0.168737 0.337474 0.250000 Ac\n0.662527 0.831264 0.250000 Ac\n0.168738 0.831263 0.250000 Ac\n0.831264 0.662527 0.750001 Ac\n0.337474 0.168737 0.750001 Ac\n0.831263 0.168738 0.750001 Ac\n0.333333 0.666667 0.750001 Pr\n0.666667 0.333333 0.250000 Pr\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ac",
                "Pr"
            ],
            "chemical_system": "Ac-Pr",
            "density": 8.020203980717945,
            "density_atomic": 0.023505705203005146,
            "volume": 340.34290530356947,
            "volume_molar": 25.61991103006807,
            "formula_full": "Ac6 Pr2",
            "formula_reduced": "Ac3Pr",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.9841624625,
            "spacegroup": 194
        },
        {
            "id": "jvasp-114047",
            "created_at": "2022-09-04T14:38:47.077940Z",
            "updated_at": "2022-09-04T14:38:47.077961Z",
            "structure_string": "Ba1 Sb1 I1\n1.0\n6.201977 0.000000 -0.000000\n-3.100989 5.371070 0.000000\n-0.000000 -0.000000 3.829396\nBa Sb I\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.666666 0.333333 0.000000 Sb\n0.333333 0.666667 0.000000 I\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sb",
                "I"
            ],
            "chemical_system": "Ba-I-Sb",
            "density": 5.024647061460407,
            "density_atomic": 0.02351797972418291,
            "volume": 127.56197748207003,
            "volume_molar": 25.60653946736587,
            "formula_full": "Ba1 Sb1 I1",
            "formula_reduced": "BaSbI",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.183160345,
            "spacegroup": 187
        },
        {
            "id": "jvasp-66441",
            "created_at": "2022-09-04T14:36:19.954072Z",
            "updated_at": "2022-09-04T14:36:19.954093Z",
            "structure_string": "Ba1 W1 Br1\n1.0\n-0.000000 3.995393 3.995393\n3.995393 0.000000 3.995393\n3.995393 3.995393 0.000000\nBa W Br\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.500000 0.500000 0.500000 W\n0.000000 0.000000 0.000000 Br\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "W",
                "Br"
            ],
            "chemical_system": "Ba-Br-W",
            "density": 5.221098054075346,
            "density_atomic": 0.023518669323588277,
            "volume": 127.55823719121392,
            "volume_molar": 25.605788648765245,
            "formula_full": "Ba1 W1 Br1",
            "formula_reduced": "BaWBr",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.600330025,
            "spacegroup": 216
        }
    ]
}