GET /third-parties/JarvisStructure/?format=api&ordering=-density&page=613
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&page=614",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=612",
    "results": [
        {
            "id": "jvasp-104589",
            "created_at": "2022-09-04T14:36:48.513282Z",
            "updated_at": "2022-09-04T14:36:48.513312Z",
            "structure_string": "Li1 Ac1 Rh2\n1.0\n4.113185 -0.000000 2.374748\n1.371062 3.877948 2.374748\n-0.000000 -0.000000 4.749497\nLi Ac Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.499999 0.500000 0.500001 Ac\n0.749999 0.750000 0.750001 Rh\n0.250000 0.250000 0.250000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Ac",
                "Rh"
            ],
            "chemical_system": "Ac-Li-Rh",
            "density": 9.638935596100279,
            "density_atomic": 0.05279978438424402,
            "volume": 75.75788512488016,
            "volume_molar": 11.405616197548463,
            "formula_full": "Li1 Ac1 Rh2",
            "formula_reduced": "LiAcRh2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.7009865000000002,
            "spacegroup": 225
        },
        {
            "id": "jvasp-74714",
            "created_at": "2022-09-04T14:35:57.570581Z",
            "updated_at": "2022-09-04T14:35:57.570593Z",
            "structure_string": "Be2 Rh1 Pb1\n1.0\n-1.873458 1.873458 4.026511\n1.873458 -1.873458 4.026511\n1.873458 1.873458 -4.026511\nBe Rh Pb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.750001 0.250000 0.500001 Rh\n0.500000 0.500000 0.000000 Pb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Rh",
                "Pb"
            ],
            "chemical_system": "Be-Pb-Rh",
            "density": 9.63869087469275,
            "density_atomic": 0.07075924452836341,
            "volume": 56.52971603444161,
            "volume_molar": 8.51074767705591,
            "formula_full": "Be2 Rh1 Pb1",
            "formula_reduced": "Be2RhPb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.769171505,
            "spacegroup": 119
        },
        {
            "id": "jvasp-39079",
            "created_at": "2022-09-04T14:38:01.918796Z",
            "updated_at": "2022-09-04T14:38:01.918831Z",
            "structure_string": "Sm1 Th1\n1.0\n1.787309 -3.095710 -0.000000\n1.787309 3.095710 -0.000000\n0.000000 0.000000 5.953362\nSm Th\n1 1\ndirect\n0.333333 0.666667 0.500000 Sm\n0.666667 0.333333 0.000000 Th\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Sm",
                "Th"
            ],
            "chemical_system": "Sm-Th",
            "density": 9.638569400121957,
            "density_atomic": 0.03035832434538096,
            "volume": 65.87978892531667,
            "volume_molar": 19.83686810736731,
            "formula_full": "Sm1 Th1",
            "formula_reduced": "SmTh",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.6604672375,
            "spacegroup": 187
        },
        {
            "id": "jvasp-65248",
            "created_at": "2022-09-04T14:35:43.418118Z",
            "updated_at": "2022-09-04T14:35:43.418141Z",
            "structure_string": "Ti1 Be1 W1\n1.0\n-1.330093 1.330093 5.860823\n1.330093 -1.330093 5.860823\n1.330093 1.330093 -5.860823\nTi Be W\n1 1 1\ndirect\n0.349500 0.349500 0.000000 Ti\n0.001826 0.001826 0.000000 Be\n0.648675 0.648675 0.000000 W\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ti",
                "Be",
                "W"
            ],
            "chemical_system": "Be-Ti-W",
            "density": 9.637783887536008,
            "density_atomic": 0.07233336046139348,
            "volume": 41.47463882313599,
            "volume_molar": 8.325537098769523,
            "formula_full": "Ti1 Be1 W1",
            "formula_reduced": "TiBeW",
            "formula_anonymous": "ABC",
            "energy_above_hull": 4.0293514777777775,
            "spacegroup": 107
        },
        {
            "id": "jvasp-54926",
            "created_at": "2022-09-04T14:38:34.506707Z",
            "updated_at": "2022-09-04T14:38:34.506740Z",
            "structure_string": "Er1 Ge2 Ru2\n1.0\n3.957081 -0.000000 -1.562083\n-0.616642 3.908738 -1.562083\n-0.017233 -0.020165 5.749440\nEr Ge Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.371015 0.371014 0.742030 Ge\n0.628986 0.628985 0.257971 Ge\n0.750000 0.250000 0.500000 Ru\n0.250001 0.750000 0.500001 Ru\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Er",
                "Ge",
                "Ru"
            ],
            "chemical_system": "Er-Ge-Ru",
            "density": 9.637572601886554,
            "density_atomic": 0.05638351167750894,
            "volume": 88.67840705981553,
            "volume_molar": 10.680676993735737,
            "formula_full": "Er1 Ge2 Ru2",
            "formula_reduced": "Er(GeRu)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.42945658,
            "spacegroup": 139
        },
        {
            "id": "jvasp-71046",
            "created_at": "2022-09-04T14:35:42.337997Z",
            "updated_at": "2022-09-04T14:35:42.338025Z",
            "structure_string": "Be1 Cu1 Rh2\n1.0\n2.735004 0.000000 0.000000\n0.000000 2.735004 0.000000\n0.000000 -0.000000 6.412399\nBe Cu Rh\n1 1 2\ndirect\n0.000000 0.000000 0.502152 Be\n0.499999 0.499999 0.712140 Cu\n0.000000 0.000000 0.994397 Rh\n0.499999 0.499999 0.291312 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Cu",
                "Rh"
            ],
            "chemical_system": "Be-Cu-Rh",
            "density": 9.636820758435354,
            "density_atomic": 0.08339183337650223,
            "volume": 47.966327613167714,
            "volume_molar": 7.22149941566927,
            "formula_full": "Be1 Cu1 Rh2",
            "formula_reduced": "BeCuRh2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.7561606375,
            "spacegroup": 99
        },
        {
            "id": "jvasp-55519",
            "created_at": "2022-09-04T14:37:00.386708Z",
            "updated_at": "2022-09-04T14:37:00.386735Z",
            "structure_string": "Pb8 O12\n1.0\n0.000000 7.645732 -0.014315\n5.739976 0.000000 0.000000\n0.000000 -3.069208 -7.256972\nPb O\n8 12\ndirect\n0.091354 0.754229 0.116987 Pb\n0.908646 0.254229 0.383013 Pb\n0.908646 0.245772 0.883013 Pb\n0.091354 0.745772 0.616987 Pb\n0.612584 0.741365 0.140539 Pb\n0.387416 0.241364 0.359461 Pb\n0.387416 0.258636 0.859461 Pb\n0.612583 0.758637 0.640539 Pb\n0.073009 0.937204 0.361608 O\n0.926990 0.437203 0.138393 O\n0.809024 0.593883 0.450537 O\n0.190975 0.093883 0.049464 O\n0.190975 0.406117 0.549464 O\n0.627559 0.128178 0.229757 O\n0.372441 0.871823 0.770244 O\n0.627558 0.371822 0.729757 O\n0.073009 0.562797 0.861608 O\n0.372441 0.628178 0.270244 O\n0.809024 0.906118 0.950536 O\n0.926990 0.062797 0.638392 O\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "Pb",
                "O"
            ],
            "chemical_system": "O-Pb",
            "density": 9.636001712673739,
            "density_atomic": 0.06274825323430762,
            "volume": 318.73397216840766,
            "volume_molar": 9.597304226960366,
            "formula_full": "Pb8 O12",
            "formula_reduced": "Pb2O3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.4237484279999997,
            "spacegroup": 14
        },
        {
            "id": "jvasp-102466",
            "created_at": "2022-09-04T14:36:52.941603Z",
            "updated_at": "2022-09-04T14:36:52.941634Z",
            "structure_string": "Cd3 Pd1\n1.0\n4.244278 0.000000 0.000000\n0.000000 4.244278 0.000000\n-0.000000 0.000000 4.244278\nCd Pd\n3 1\ndirect\n-0.000000 0.500000 0.500000 Cd\n0.500000 0.000000 0.500000 Cd\n0.500000 0.500000 -0.000000 Cd\n0.000000 0.000000 0.000000 Pd\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Cd",
                "Pd"
            ],
            "chemical_system": "Cd-Pd",
            "density": 9.635650803640553,
            "density_atomic": 0.0523176856451177,
            "volume": 76.4559813890254,
            "volume_molar": 11.510717046716282,
            "formula_full": "Cd3 Pd1",
            "formula_reduced": "Cd3Pd",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.002045,
            "spacegroup": 221
        },
        {
            "id": "jvasp-102762",
            "created_at": "2022-09-04T14:37:15.734123Z",
            "updated_at": "2022-09-04T14:37:15.734147Z",
            "structure_string": "Er2 Cu1 Ni1\n1.0\n5.338144 -0.010514 0.000000\n-4.090788 3.429481 0.000000\n0.000000 -0.000000 4.309796\nEr Cu Ni\n2 1 1\ndirect\n0.861051 0.138950 0.500000 Er\n0.139880 0.860119 -0.000000 Er\n0.574850 0.425150 0.500000 Cu\n0.424218 0.575782 -0.000000 Ni\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Er",
                "Cu",
                "Ni"
            ],
            "chemical_system": "Cu-Er-Ni",
            "density": 9.635645639884833,
            "density_atomic": 0.05081666055277459,
            "volume": 78.71434203839276,
            "volume_molar": 11.850721189649661,
            "formula_full": "Er2 Cu1 Ni1",
            "formula_reduced": "Er2CuNi",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.7189932125,
            "spacegroup": 38
        },
        {
            "id": "jvasp-41877",
            "created_at": "2022-09-04T14:37:32.699044Z",
            "updated_at": "2022-09-04T14:37:32.699069Z",
            "structure_string": "Sc2 Ir1 Ru1\n1.0\n0.000000 3.208262 3.208262\n3.208262 0.000000 3.208262\n3.208262 3.208262 -0.000000\nSc Ir Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Sc\n0.250000 0.250000 0.250000 Ir\n0.750000 0.750000 0.750000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Ir",
                "Ru"
            ],
            "chemical_system": "Ir-Ru-Sc",
            "density": 9.634602187378178,
            "density_atomic": 0.06056483154452069,
            "volume": 66.04492901230368,
            "volume_molar": 9.943296474907514,
            "formula_full": "Sc2 Ir1 Ru1",
            "formula_reduced": "Sc2IrRu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.348693025,
            "spacegroup": 225
        },
        {
            "id": "jvasp-107669",
            "created_at": "2022-09-04T14:37:02.216243Z",
            "updated_at": "2022-09-04T14:37:02.216258Z",
            "structure_string": "Li1 Ac1 Hg2\n1.0\n4.650080 -0.000000 2.684725\n1.550027 4.384137 2.684725\n-0.000000 -0.000000 5.369450\nLi Ac Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.499999 Ac\n0.250000 0.250000 0.249999 Hg\n0.750000 0.750000 0.749998 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Ac",
                "Hg"
            ],
            "chemical_system": "Ac-Hg-Li",
            "density": 9.634545366815631,
            "density_atomic": 0.03654143911325259,
            "volume": 109.46476376047566,
            "volume_molar": 16.48030539064328,
            "formula_full": "Li1 Ac1 Hg2",
            "formula_reduced": "LiAcHg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-40868",
            "created_at": "2022-09-04T14:37:38.532015Z",
            "updated_at": "2022-09-04T14:37:38.532028Z",
            "structure_string": "Pm1 Sb1 Pd2\n1.0\n0.000000 3.457456 3.457456\n3.457456 0.000000 3.457456\n3.457456 3.457456 0.000000\nPm Sb Pd\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Pm\n0.750000 0.750000 0.750000 Sb\n0.000000 0.000000 0.000000 Pd\n0.500001 0.500001 0.500001 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pm",
                "Sb",
                "Pd"
            ],
            "chemical_system": "Pd-Pm-Sb",
            "density": 9.634480241821047,
            "density_atomic": 0.048390488895526045,
            "volume": 82.66087182206215,
            "volume_molar": 12.444885136419398,
            "formula_full": "Pm1 Sb1 Pd2",
            "formula_reduced": "PmSbPd2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.4248346687500004,
            "spacegroup": 225
        }
    ]
}