GET /third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=3388
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=3389",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=3387",
    "results": [
        {
            "id": "jvasp-110872",
            "created_at": "2022-09-04T14:38:38.070085Z",
            "updated_at": "2022-09-04T14:38:38.070105Z",
            "structure_string": "Tb2 Nd6\n1.0\n7.300381 0.000000 0.000000\n-3.650191 6.322315 0.000000\n-0.000000 -0.000000 5.869734\nTb Nd\n2 6\ndirect\n0.333333 0.666666 0.749999 Tb\n0.666667 0.333333 0.250000 Tb\n0.167393 0.334786 0.250000 Nd\n0.665213 0.832607 0.250000 Nd\n0.167393 0.832607 0.250000 Nd\n0.832607 0.665213 0.749999 Nd\n0.334787 0.167393 0.749999 Nd\n0.832607 0.167393 0.749999 Nd\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Tb",
                "Nd"
            ],
            "chemical_system": "Nd-Tb",
            "density": 7.252786210442279,
            "density_atomic": 0.029529079567934276,
            "volume": 270.9193824208197,
            "volume_molar": 20.393933194380573,
            "formula_full": "Tb2 Nd6",
            "formula_reduced": "TbNd3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.5877057250000002,
            "spacegroup": 194
        },
        {
            "id": "jvasp-110769",
            "created_at": "2022-09-04T14:38:38.155774Z",
            "updated_at": "2022-09-04T14:38:38.155798Z",
            "structure_string": "Cd2 Sn6\n1.0\n6.677100 0.000000 0.000000\n-3.338550 5.782538 0.000000\n-0.000000 -0.000000 5.611175\nCd Sn\n2 6\ndirect\n0.333333 0.666667 0.749999 Cd\n0.666667 0.333333 0.250000 Cd\n0.167017 0.334035 0.250000 Sn\n0.665965 0.832983 0.250000 Sn\n0.167017 0.832983 0.250000 Sn\n0.832983 0.665965 0.749999 Sn\n0.334035 0.167017 0.749999 Sn\n0.832983 0.167017 0.749999 Sn\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Cd",
                "Sn"
            ],
            "chemical_system": "Cd-Sn",
            "density": 7.182348991133332,
            "density_atomic": 0.036925790167346095,
            "volume": 216.65074636844176,
            "volume_molar": 16.308766129872687,
            "formula_full": "Cd2 Sn6",
            "formula_reduced": "CdSn3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.08150835,
            "spacegroup": 194
        },
        {
            "id": "jvasp-110879",
            "created_at": "2022-09-04T14:38:38.142815Z",
            "updated_at": "2022-09-04T14:38:38.142824Z",
            "structure_string": "Tm6 Al2\n1.0\n6.672039 -0.000000 0.000000\n-3.336018 5.778156 0.000000\n-0.000000 -0.000000 5.233874\nTm Al\n6 2\ndirect\n0.826891 0.173109 0.749999 Tm\n0.346218 0.173109 0.749999 Tm\n0.826891 0.653783 0.749999 Tm\n0.173109 0.826892 0.250000 Tm\n0.653783 0.826892 0.250000 Tm\n0.173109 0.346218 0.250000 Tm\n0.666667 0.333334 0.250000 Al\n0.333333 0.666667 0.749999 Al\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Tm",
                "Al"
            ],
            "chemical_system": "Al-Tm",
            "density": 8.785645586273992,
            "density_atomic": 0.039647780896211994,
            "volume": 201.77674056820496,
            "volume_molar": 15.189099172446658,
            "formula_full": "Tm6 Al2",
            "formula_reduced": "Tm3Al",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.3748763875,
            "spacegroup": 194
        },
        {
            "id": "jvasp-110396",
            "created_at": "2022-09-04T14:38:37.403710Z",
            "updated_at": "2022-09-04T14:38:37.403724Z",
            "structure_string": "Ac6 Ho2\n1.0\n7.799906 -0.000000 0.000000\n-3.899953 6.754917 -0.000000\n-0.000000 0.000000 6.235510\nAc Ho\n6 2\ndirect\n0.169952 0.339903 0.250000 Ac\n0.660098 0.830049 0.250000 Ac\n0.169952 0.830049 0.250000 Ac\n0.830049 0.660097 0.750000 Ac\n0.339903 0.169952 0.750000 Ac\n0.830049 0.169952 0.750000 Ac\n0.333334 0.666667 0.750000 Ho\n0.666668 0.333333 0.250000 Ho\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ac",
                "Ho"
            ],
            "chemical_system": "Ac-Ho",
            "density": 8.551303459176582,
            "density_atomic": 0.024350541368670937,
            "volume": 328.5347902076907,
            "volume_molar": 24.731034389847288,
            "formula_full": "Ac6 Ho2",
            "formula_reduced": "Ac3Ho",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.9182063916666666,
            "spacegroup": 194
        },
        {
            "id": "jvasp-110928",
            "created_at": "2022-09-04T14:38:38.447013Z",
            "updated_at": "2022-09-04T14:38:38.447044Z",
            "structure_string": "Rb2 Fe2 Cl6\n1.0\n7.028207 0.000000 0.000000\n-3.514103 6.086606 0.000000\n0.000000 0.000000 5.750758\nRb Fe Cl\n2 2 6\ndirect\n0.333334 0.666667 0.750000 Rb\n0.666667 0.333334 0.250000 Rb\n0.000000 0.000000 0.000000 Fe\n0.000000 0.000000 0.500000 Fe\n0.164568 0.329136 0.250000 Cl\n0.835433 0.670865 0.750000 Cl\n0.670865 0.835433 0.250000 Cl\n0.329136 0.164568 0.750000 Cl\n0.164569 0.835433 0.250000 Cl\n0.835433 0.164568 0.750000 Cl\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Rb",
                "Fe",
                "Cl"
            ],
            "chemical_system": "Cl-Fe-Rb",
            "density": 3.3435731372316497,
            "density_atomic": 0.040649496795198685,
            "volume": 246.00550531737827,
            "volume_molar": 14.814797807561805,
            "formula_full": "Rb2 Fe2 Cl6",
            "formula_reduced": "RbFeCl3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.3254895404999998,
            "spacegroup": 194
        },
        {
            "id": "jvasp-110485",
            "created_at": "2022-09-04T14:38:38.470240Z",
            "updated_at": "2022-09-04T14:38:38.470260Z",
            "structure_string": "Yb6 Si2\n1.0\n6.693849 -0.000000 -0.000000\n-3.346924 5.797043 -0.000000\n0.000000 0.000000 5.238316\nYb Si\n6 2\ndirect\n0.175824 0.351648 0.250000 Yb\n0.648352 0.824176 0.250000 Yb\n0.175824 0.824176 0.250000 Yb\n0.824177 0.648352 0.750001 Yb\n0.351648 0.175823 0.750001 Yb\n0.824177 0.175823 0.750001 Yb\n0.333333 0.666667 0.750001 Si\n0.666667 0.333333 0.250000 Si\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Yb",
                "Si"
            ],
            "chemical_system": "Si-Yb",
            "density": 8.940368512195072,
            "density_atomic": 0.039356444805702065,
            "volume": 203.27039293043407,
            "volume_molar": 15.301536482094788,
            "formula_full": "Yb6 Si2",
            "formula_reduced": "Yb3Si",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.1120901749999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-106246",
            "created_at": "2022-09-04T14:38:40.016343Z",
            "updated_at": "2022-09-04T14:38:40.016373Z",
            "structure_string": "Fe2 Rh6\n1.0\n5.353898 -0.000000 -0.000000\n-2.676948 4.636612 0.000000\n0.000000 0.000000 4.257807\nFe Rh\n2 6\ndirect\n0.333333 0.666667 0.750000 Fe\n0.666667 0.333333 0.250000 Fe\n0.169646 0.339292 0.250000 Rh\n0.660707 0.830353 0.250000 Rh\n0.169646 0.830353 0.250000 Rh\n0.830354 0.660707 0.750000 Rh\n0.339293 0.169646 0.750000 Rh\n0.830354 0.169646 0.750000 Rh\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Fe",
                "Rh"
            ],
            "chemical_system": "Fe-Rh",
            "density": 11.454946790047325,
            "density_atomic": 0.07568906973645248,
            "volume": 105.6955783424979,
            "volume_molar": 7.956420631101623,
            "formula_full": "Fe2 Rh6",
            "formula_reduced": "FeRh3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.0404561249999995,
            "spacegroup": 194
        },
        {
            "id": "jvasp-110774",
            "created_at": "2022-09-04T14:38:43.178575Z",
            "updated_at": "2022-09-04T14:38:43.178600Z",
            "structure_string": "Co2 Pd6\n1.0\n5.471357 -0.000000 0.000000\n-2.735679 4.738334 0.000000\n-0.000000 -0.000000 4.439282\nCo Pd\n2 6\ndirect\n0.333333 0.666666 0.750000 Co\n0.666667 0.333333 0.250000 Co\n0.169691 0.339381 0.250000 Pd\n0.660618 0.830308 0.250000 Pd\n0.169691 0.830308 0.250000 Pd\n0.830309 0.660618 0.750000 Pd\n0.339382 0.169691 0.750000 Pd\n0.830309 0.169691 0.750000 Pd\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Co",
                "Pd"
            ],
            "chemical_system": "Co-Pd",
            "density": 10.913381722039945,
            "density_atomic": 0.06951147909517287,
            "volume": 115.08890479868309,
            "volume_molar": 8.663519807648862,
            "formula_full": "Co2 Pd6",
            "formula_reduced": "CoPd3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.0796545,
            "spacegroup": 194
        },
        {
            "id": "jvasp-110442",
            "created_at": "2022-09-04T14:38:38.481197Z",
            "updated_at": "2022-09-04T14:38:38.481217Z",
            "structure_string": "K2 Rb6\n1.0\n9.761519 0.000000 -0.000000\n-4.880759 8.453723 0.000000\n0.000000 -0.000000 7.932717\nK Rb\n2 6\ndirect\n0.666667 0.333333 0.250000 K\n0.333333 0.666667 0.750000 K\n0.831538 0.168462 0.750000 Rb\n0.336924 0.168462 0.750000 Rb\n0.831538 0.663075 0.750000 Rb\n0.168462 0.831538 0.250000 Rb\n0.663075 0.831538 0.250000 Rb\n0.168462 0.336924 0.250000 Rb\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "K",
                "Rb"
            ],
            "chemical_system": "K-Rb",
            "density": 1.4991728150830113,
            "density_atomic": 0.012220883628236737,
            "volume": 654.6171490837003,
            "volume_molar": 49.27745769614935,
            "formula_full": "K2 Rb6",
            "formula_reduced": "KRb3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0067724999999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-120461",
            "created_at": "2022-09-04T14:38:38.711739Z",
            "updated_at": "2022-09-04T14:38:38.711761Z",
            "structure_string": "U4 Mn6 Si2\n1.0\n5.074084 -0.000000 0.000000\n-2.537041 4.394287 0.000000\n-0.000000 -0.000000 7.872768\nU Mn Si\n4 6 2\ndirect\n0.666666 0.333334 0.418874 U\n0.333333 0.666667 0.581126 U\n0.333333 0.666667 0.918874 U\n0.666666 0.333334 0.081126 U\n0.829609 0.170391 0.750000 Mn\n0.170391 0.829610 0.250000 Mn\n0.340782 0.170391 0.750000 Mn\n0.659218 0.829610 0.250000 Mn\n0.829609 0.659218 0.750000 Mn\n0.170391 0.340782 0.250000 Mn\n0.000000 0.000000 0.000000 Si\n0.000000 0.000000 0.500000 Si\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "U",
                "Mn",
                "Si"
            ],
            "chemical_system": "Mn-Si-U",
            "density": 12.656221496211211,
            "density_atomic": 0.06836089212841873,
            "volume": 175.53896133270922,
            "volume_molar": 8.809336116748101,
            "formula_full": "U4 Mn6 Si2",
            "formula_reduced": "U2Mn3Si",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 5.092520387356322,
            "spacegroup": 194
        },
        {
            "id": "jvasp-110459",
            "created_at": "2022-09-04T14:38:38.717469Z",
            "updated_at": "2022-09-04T14:38:38.717485Z",
            "structure_string": "Pr2 Er6\n1.0\n7.168405 0.000000 -0.000000\n-3.584203 6.208021 0.000000\n-0.000000 0.000000 5.635191\nPr Er\n2 6\ndirect\n0.333333 0.666667 0.750000 Pr\n0.666668 0.333333 0.250000 Pr\n0.164444 0.328888 0.250000 Er\n0.671113 0.835556 0.250000 Er\n0.164444 0.835556 0.250000 Er\n0.835557 0.671112 0.750000 Er\n0.328888 0.164444 0.750000 Er\n0.835557 0.164444 0.750000 Er\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Pr",
                "Er"
            ],
            "chemical_system": "Er-Pr",
            "density": 8.511236695007314,
            "density_atomic": 0.03190109826754019,
            "volume": 250.77506526288195,
            "volume_molar": 18.87753427639077,
            "formula_full": "Pr2 Er6",
            "formula_reduced": "PrEr3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.4492649625,
            "spacegroup": 194
        },
        {
            "id": "jvasp-110408",
            "created_at": "2022-09-04T14:38:38.559455Z",
            "updated_at": "2022-09-04T14:38:38.559483Z",
            "structure_string": "Cd2 Sb6\n1.0\n6.773417 -0.000000 -0.000000\n-3.386710 5.865952 0.000000\n-0.000000 0.000000 5.478803\nCd Sb\n2 6\ndirect\n0.333333 0.666667 0.750000 Cd\n0.666667 0.333333 0.250000 Cd\n0.173328 0.346654 0.250000 Sb\n0.653346 0.826672 0.250000 Sb\n0.173328 0.826672 0.250000 Sb\n0.826672 0.653345 0.750000 Sb\n0.346655 0.173328 0.750000 Sb\n0.826673 0.173328 0.750000 Sb\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Cd",
                "Sb"
            ],
            "chemical_system": "Cd-Sb",
            "density": 7.2877614572193545,
            "density_atomic": 0.036750054186362645,
            "volume": 217.68675385977176,
            "volume_molar": 16.386753416637735,
            "formula_full": "Cd2 Sb6",
            "formula_reduced": "CdSb3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.8448230500000001,
            "spacegroup": 194
        }
    ]
}