GET /third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=4529
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=-energy_above_hull&page=4530",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=4528",
    "results": [
        {
            "id": "jvasp-99699",
            "created_at": "2022-09-04T14:36:11.240496Z",
            "updated_at": "2022-09-04T14:36:11.240530Z",
            "structure_string": "K2 Y1 Ag1 I6\n1.0\n7.307603 -0.000000 4.219047\n2.435868 6.889675 4.219047\n-0.000000 0.000000 8.438094\nK Y Ag I\n2 1 1 6\ndirect\n0.750000 0.749999 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Ag\n0.750658 0.249342 0.249343 I\n0.249342 0.249342 0.750658 I\n0.249342 0.750657 0.750658 I\n0.249342 0.750657 0.249343 I\n0.750658 0.249342 0.750658 I\n0.750658 0.750657 0.249343 I\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Y",
                "Ag",
                "I"
            ],
            "chemical_system": "Ag-I-K-Y",
            "density": 4.050954835878631,
            "density_atomic": 0.023538672129809767,
            "volume": 424.8328004592847,
            "volume_molar": 25.584029238308055,
            "formula_full": "K2 Y1 Ag1 I6",
            "formula_reduced": "K2YAgI6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-99568",
            "created_at": "2022-09-04T14:36:10.939061Z",
            "updated_at": "2022-09-04T14:36:10.939070Z",
            "structure_string": "K2 In1 Sb1 Br6\n1.0\n7.080973 -0.000000 4.088202\n2.360324 6.676005 4.088202\n-0.000000 -0.000000 8.176403\nK In Sb Br\n2 1 1 6\ndirect\n0.749999 0.750001 0.750000 K\n0.250000 0.250000 0.250000 K\n0.499999 0.500000 0.500000 In\n0.000000 0.000000 0.000000 Sb\n0.757011 0.242989 0.242989 Br\n0.242989 0.242989 0.757011 Br\n0.242988 0.757012 0.757011 Br\n0.242988 0.757012 0.242989 Br\n0.757011 0.242989 0.757011 Br\n0.757010 0.757012 0.242989 Br\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "In",
                "Sb",
                "Br"
            ],
            "chemical_system": "Br-In-K-Sb",
            "density": 3.4119788784485863,
            "density_atomic": 0.02587188781655504,
            "volume": 386.5199196481189,
            "volume_molar": 23.27677362664862,
            "formula_full": "K2 In1 Sb1 Br6",
            "formula_reduced": "K2InSbBr6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-64159",
            "created_at": "2022-09-04T14:36:11.268381Z",
            "updated_at": "2022-09-04T14:36:11.268402Z",
            "structure_string": "Ba4 Cd1 Pb1\n1.0\n-0.000000 5.061682 5.061682\n5.061682 0.000000 5.061682\n5.061682 5.061682 -0.000000\nBa Cd Pb\n4 1 1\ndirect\n0.122370 0.625876 0.625876 Ba\n0.625876 0.625876 0.625876 Ba\n0.625876 0.122370 0.625876 Ba\n0.625876 0.625876 0.122370 Ba\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Pb\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Cd",
                "Pb"
            ],
            "chemical_system": "Ba-Cd-Pb",
            "density": 5.563061025655493,
            "density_atomic": 0.02313325170554086,
            "volume": 259.36690943292183,
            "volume_molar": 26.03240061818712,
            "formula_full": "Ba4 Cd1 Pb1",
            "formula_reduced": "Ba4CdPb",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-15230",
            "created_at": "2022-09-04T14:36:10.736989Z",
            "updated_at": "2022-09-04T14:36:10.737011Z",
            "structure_string": "K2 Te2 Au2\n1.0\n2.375877 -4.115140 0.000000\n2.375877 4.115140 -0.000000\n-0.000000 -0.000000 9.594918\nK Te Au\n2 2 2\ndirect\n0.000000 0.000000 0.500000 K\n0.000000 0.000000 0.000000 K\n0.333334 0.666668 0.250000 Te\n0.666668 0.333334 0.750000 Te\n0.666668 0.333334 0.250000 Au\n0.333334 0.666668 0.750000 Au\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "K",
                "Te",
                "Au"
            ],
            "chemical_system": "Au-K-Te",
            "density": 6.437253482903155,
            "density_atomic": 0.031979481577506824,
            "volume": 187.62030226969586,
            "volume_molar": 18.831264495030933,
            "formula_full": "K2 Te2 Au2",
            "formula_reduced": "KTeAu",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        },
        {
            "id": "jvasp-93892",
            "created_at": "2022-09-04T14:36:02.890369Z",
            "updated_at": "2022-09-04T14:36:02.890396Z",
            "structure_string": "Nd1 Cu4 Ag1\n1.0\n-3.631585 -3.631585 -0.000000\n-3.631585 -0.000000 -3.631585\n0.000000 -3.631585 -3.631585\nNd Cu Ag\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Nd\n0.869670 0.376778 0.376778 Cu\n0.376778 0.869670 0.376778 Cu\n0.376778 0.376778 0.869670 Cu\n0.376778 0.376778 0.376778 Cu\n0.750001 0.750001 0.750001 Ag\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Nd",
                "Cu",
                "Ag"
            ],
            "chemical_system": "Ag-Cu-Nd",
            "density": 8.77674363952103,
            "density_atomic": 0.06263724012231918,
            "volume": 95.78966104322424,
            "volume_molar": 9.614313702583079,
            "formula_full": "Nd1 Cu4 Ag1",
            "formula_reduced": "NdCu4Ag",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-3546",
            "created_at": "2022-09-04T14:36:03.142787Z",
            "updated_at": "2022-09-04T14:36:03.142808Z",
            "structure_string": "K2 Pd1 Cl4\n1.0\n7.013542 0.000000 0.000000\n0.000000 7.013542 0.000000\n0.000000 0.000000 4.047417\nK Pd Cl\n2 1 4\ndirect\n0.000000 0.500000 0.500000 K\n0.500000 0.000000 0.500000 K\n0.000000 0.000000 0.000000 Pd\n0.764725 0.235275 0.000000 Cl\n0.235275 0.235275 0.000000 Cl\n0.764725 0.764725 0.000000 Cl\n0.235275 0.764725 0.000000 Cl\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "K",
                "Pd",
                "Cl"
            ],
            "chemical_system": "Cl-K-Pd",
            "density": 2.722604413820176,
            "density_atomic": 0.03515971000593062,
            "volume": 199.0915169328548,
            "volume_molar": 17.127959129879642,
            "formula_full": "K2 Pd1 Cl4",
            "formula_reduced": "K2PdCl4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 0.0,
            "spacegroup": 123
        },
        {
            "id": "jvasp-107994",
            "created_at": "2022-09-04T14:36:11.370290Z",
            "updated_at": "2022-09-04T14:36:11.370299Z",
            "structure_string": "Yb1 Y1 Hg2\n1.0\n4.527240 -0.000000 2.613803\n1.509080 4.268323 2.613803\n-0.000000 -0.000000 5.227607\nYb Y Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Y\n0.250000 0.250000 0.250000 Hg\n0.750000 0.749999 0.750000 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Yb",
                "Y",
                "Hg"
            ],
            "chemical_system": "Hg-Y-Yb",
            "density": 10.900623251279077,
            "density_atomic": 0.03959736307285683,
            "volume": 101.01682762663347,
            "volume_molar": 15.208438877406087,
            "formula_full": "Yb1 Y1 Hg2",
            "formula_reduced": "YbYHg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-1291",
            "created_at": "2022-09-04T14:36:03.758423Z",
            "updated_at": "2022-09-04T14:36:03.758453Z",
            "structure_string": "Yb1 O1\n1.0\n2.883269 0.000000 1.664656\n0.961090 2.718372 1.664656\n0.000000 0.000000 3.329312\nYb O\n1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500001 O\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Yb",
                "O"
            ],
            "chemical_system": "O-Yb",
            "density": 12.0296469233561,
            "density_atomic": 0.07664458000880932,
            "volume": 26.094473996336408,
            "volume_molar": 7.857229773204879,
            "formula_full": "Yb1 O1",
            "formula_reduced": "YbO",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-64407",
            "created_at": "2022-09-04T14:36:12.933076Z",
            "updated_at": "2022-09-04T14:36:12.933102Z",
            "structure_string": "Ba4 Zn1 Cd1\n1.0\n0.000000 5.093944 5.093944\n5.093944 0.000000 5.093944\n5.093944 5.093944 0.000000\nBa Zn Cd\n4 1 1\ndirect\n0.124974 0.625008 0.625008 Ba\n0.625008 0.625008 0.625008 Ba\n0.625008 0.124974 0.625008 Ba\n0.625008 0.625008 0.124974 Ba\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Cd\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Zn",
                "Cd"
            ],
            "chemical_system": "Ba-Cd-Zn",
            "density": 4.567383426483586,
            "density_atomic": 0.02269649297676383,
            "volume": 264.3580224549523,
            "volume_molar": 26.533353704316056,
            "formula_full": "Ba4 Zn1 Cd1",
            "formula_reduced": "Ba4ZnCd",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64490",
            "created_at": "2022-09-04T14:36:10.688346Z",
            "updated_at": "2022-09-04T14:36:10.688380Z",
            "structure_string": "Ba4 Tl1 In1\n1.0\n-0.000000 5.069472 5.069472\n5.069472 0.000000 5.069472\n5.069472 5.069472 -0.000000\nBa Tl In\n4 1 1\ndirect\n0.125352 0.624883 0.624883 Ba\n0.624883 0.624883 0.624883 Ba\n0.624883 0.125352 0.624883 Ba\n0.624883 0.624883 0.125352 Ba\n0.000000 0.000000 0.000000 Tl\n0.250000 0.250000 0.250000 In\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Tl",
                "In"
            ],
            "chemical_system": "Ba-In-Tl",
            "density": 5.534844054038308,
            "density_atomic": 0.023026772417695306,
            "volume": 260.5662613571149,
            "volume_molar": 26.152778386658245,
            "formula_full": "Ba4 Tl1 In1",
            "formula_reduced": "Ba4TlIn",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-22726",
            "created_at": "2022-09-04T14:36:03.043389Z",
            "updated_at": "2022-09-04T14:36:03.043413Z",
            "structure_string": "Na2 Tl1 Sb1\n1.0\n0.000000 3.781886 3.781886\n3.781886 0.000000 3.781886\n3.781886 3.781886 0.000000\nNa Tl Sb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.500002 0.500002 0.500002 Na\n0.750001 0.750001 0.750001 Tl\n0.250000 0.250000 0.250000 Sb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Tl",
                "Sb"
            ],
            "chemical_system": "Na-Sb-Tl",
            "density": 5.711893831572857,
            "density_atomic": 0.03697470308987598,
            "volume": 108.18207222048628,
            "volume_molar": 16.287191665506356,
            "formula_full": "Na2 Tl1 Sb1",
            "formula_reduced": "Na2TlSb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-64496",
            "created_at": "2022-09-04T14:36:12.948332Z",
            "updated_at": "2022-09-04T14:36:12.948361Z",
            "structure_string": "Ba4 Mg1 Cu1\n1.0\n-0.000000 5.107614 5.107614\n5.107614 -0.000000 5.107614\n5.107614 5.107614 -0.000000\nBa Mg Cu\n4 1 1\ndirect\n0.126142 0.624619 0.624619 Ba\n0.624619 0.624619 0.624619 Ba\n0.624619 0.126142 0.624619 Ba\n0.624619 0.624619 0.126142 Ba\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Cu\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "Cu"
            ],
            "chemical_system": "Ba-Cu-Mg",
            "density": 3.970203041057651,
            "density_atomic": 0.022514745833261445,
            "volume": 266.49201569649034,
            "volume_molar": 26.747540499006572,
            "formula_full": "Ba4 Mg1 Cu1",
            "formula_reduced": "Ba4MgCu",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        }
    ]
}