GET /third-parties/JarvisStructure/?format=api&ordering=elements&page=709
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=elements&page=710",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=708",
    "results": [
        {
            "id": "jvasp-8506",
            "created_at": "2022-09-04T14:37:05.764964Z",
            "updated_at": "2022-09-04T14:37:05.764981Z",
            "structure_string": "Pb2 Se2\n1.0\n4.323732 0.050792 -0.731636\n-0.174464 4.320509 -0.731636\n-1.007904 -1.061838 7.113685\nPb Se\n2 2\ndirect\n0.850389 0.850387 0.717514 Pb\n0.132873 0.132873 0.282485 Pb\n0.347533 0.347532 0.712325 Se\n0.635208 0.635208 0.287675 Se\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Pb",
                "Se"
            ],
            "chemical_system": "Pb-Se",
            "density": 7.524103826443662,
            "density_atomic": 0.03166844587039204,
            "volume": 126.30869277168232,
            "volume_molar": 19.016218177066637,
            "formula_full": "Pb2 Se2",
            "formula_reduced": "PbSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.2954970933333333,
            "spacegroup": 139
        },
        {
            "id": "jvasp-21",
            "created_at": "2022-09-04T14:37:11.370437Z",
            "updated_at": "2022-09-04T14:37:11.370447Z",
            "structure_string": "Pb1 Se1\n1.0\n3.791545 0.000000 2.189050\n1.263848 3.574703 2.189050\n0.000000 0.000000 4.378099\nPb Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Pb\n0.500001 0.500000 0.500000 Se\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pb",
                "Se"
            ],
            "chemical_system": "Pb-Se",
            "density": 8.00785622631177,
            "density_atomic": 0.033704527115849335,
            "volume": 59.339209629780356,
            "volume_molar": 17.86745364888424,
            "formula_full": "Pb1 Se1",
            "formula_reduced": "PbSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.2481820933333333,
            "spacegroup": 225
        },
        {
            "id": "jvasp-123692",
            "created_at": "2022-09-04T14:38:52.871000Z",
            "updated_at": "2022-09-04T14:38:52.871016Z",
            "structure_string": "Pb1 Se2\n1.0\n2.397684 -3.996667 -0.897470\n2.262376 3.918547 -0.000001\n-1.161625 0.670664 5.756253\nPb Se\n1 2\ndirect\n0.000000 0.333365 0.166667 Pb\n0.811598 0.739117 0.444196 Se\n0.188403 -0.072481 0.889137 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Pb",
                "Se"
            ],
            "chemical_system": "Pb-Se",
            "density": 6.021804947402711,
            "density_atomic": 0.029796360403474727,
            "volume": 100.68343782182714,
            "volume_molar": 20.210994492125028,
            "formula_full": "Pb1 Se2",
            "formula_reduced": "PbSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": null,
            "spacegroup": 12
        },
        {
            "id": "jvasp-102542",
            "created_at": "2022-09-04T14:36:41.626360Z",
            "updated_at": "2022-09-04T14:36:41.626375Z",
            "structure_string": "Pd2 Au6\n1.0\n5.769502 0.000000 0.000000\n-2.884751 4.996535 0.000000\n0.000000 -0.000000 4.796500\nPd Au\n2 6\ndirect\n0.666667 0.333334 0.250000 Pd\n0.333334 0.666667 0.750000 Pd\n0.832041 0.167959 0.750000 Au\n0.335916 0.167959 0.750000 Au\n0.832042 0.664085 0.750000 Au\n0.167959 0.832042 0.250000 Au\n0.664085 0.832042 0.250000 Au\n0.167959 0.335916 0.250000 Au\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Pd",
                "Au"
            ],
            "chemical_system": "Au-Pd",
            "density": 16.74863125889213,
            "density_atomic": 0.057857315088466504,
            "volume": 138.2711933273715,
            "volume_molar": 10.408607365882549,
            "formula_full": "Pd2 Au6",
            "formula_reduced": "PdAu3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.7158296024999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-105422",
            "created_at": "2022-09-04T14:36:46.982850Z",
            "updated_at": "2022-09-04T14:36:46.982865Z",
            "structure_string": "Pd1 Au1\n1.0\n2.753079 0.003616 4.086647\n1.250810 2.452536 4.086647\n0.005895 0.003616 4.927483\nPd Au\n1 1\ndirect\n0.499998 0.500002 0.500000 Pd\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pd",
                "Au"
            ],
            "chemical_system": "Au-Pd",
            "density": 15.189348887648054,
            "density_atomic": 0.06030088766769165,
            "volume": 33.16700760727891,
            "volume_molar": 9.986819419951221,
            "formula_full": "Pd1 Au1",
            "formula_reduced": "PdAu",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.6588066350000001,
            "spacegroup": 166
        },
        {
            "id": "jvasp-37126",
            "created_at": "2022-09-04T14:38:08.368482Z",
            "updated_at": "2022-09-04T14:38:08.368503Z",
            "structure_string": "Pd3 Au1\n1.0\n3.991156 -0.000000 0.000000\n-0.000000 3.991156 0.000000\n-0.000000 -0.000000 3.991156\nPd Au\n3 1\ndirect\n0.500001 0.500001 0.000000 Pd\n0.500001 0.000000 0.500001 Pd\n0.000000 0.500001 0.500001 Pd\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Pd",
                "Au"
            ],
            "chemical_system": "Au-Pd",
            "density": 13.48321131376436,
            "density_atomic": 0.06291640247317354,
            "volume": 63.57642590428673,
            "volume_molar": 9.571654645333124,
            "formula_full": "Pd3 Au1",
            "formula_reduced": "Pd3Au",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.3402236675,
            "spacegroup": 221
        },
        {
            "id": "jvasp-39345",
            "created_at": "2022-09-04T14:38:02.647258Z",
            "updated_at": "2022-09-04T14:38:02.647279Z",
            "structure_string": "Pd1 Au3\n1.0\n4.096916 0.000000 0.000000\n-0.000000 4.096916 -0.000000\n0.000000 -0.000000 4.096916\nPd Au\n1 3\ndirect\n0.000000 0.000000 0.000000 Pd\n0.000000 0.500000 0.500000 Au\n0.500000 0.000000 0.500000 Au\n0.500000 0.500000 0.000000 Au\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Pd",
                "Au"
            ],
            "chemical_system": "Au-Pd",
            "density": 16.838750329857007,
            "density_atomic": 0.058168626944563796,
            "volume": 68.76559083665673,
            "volume_molar": 10.352901686572825,
            "formula_full": "Pd1 Au3",
            "formula_reduced": "PdAu3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.7170696025,
            "spacegroup": 221
        },
        {
            "id": "jvasp-39347",
            "created_at": "2022-09-04T14:38:02.854232Z",
            "updated_at": "2022-09-04T14:38:02.854245Z",
            "structure_string": "Pd1 Au3\n1.0\n-2.073256 2.073256 3.998703\n2.073256 -2.073256 3.998703\n2.073256 2.073256 -3.998703\nPd Au\n1 3\ndirect\n0.000000 0.000000 0.000000 Pd\n0.750002 0.250001 0.500001 Au\n0.250001 0.750002 0.500001 Au\n0.500000 0.500000 0.000000 Au\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Pd",
                "Au"
            ],
            "chemical_system": "Au-Pd",
            "density": 16.84209197932268,
            "density_atomic": 0.05818017050672492,
            "volume": 68.75194701496532,
            "volume_molar": 10.350847561204576,
            "formula_full": "Pd1 Au3",
            "formula_reduced": "PdAu3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.7158646025,
            "spacegroup": 139
        },
        {
            "id": "jvasp-4204",
            "created_at": "2022-09-04T14:38:17.227380Z",
            "updated_at": "2022-09-04T14:38:17.227397Z",
            "structure_string": "Pd8 Br16\n1.0\n3.963941 0.000000 0.000000\n0.000000 6.642314 0.033801\n0.000000 1.323632 25.079975\nPd Br\n8 16\ndirect\n0.750000 0.624999 0.875000 Pd\n0.250000 0.375000 0.125000 Pd\n0.750000 0.625000 0.375000 Pd\n0.750000 0.125000 0.875000 Pd\n0.250000 0.874999 0.625000 Pd\n0.250000 0.874999 0.125000 Pd\n0.750000 0.125000 0.375000 Pd\n0.250000 0.375000 0.625000 Pd\n0.570052 0.360511 0.941952 Br\n0.070052 0.639488 0.558048 Br\n0.429948 0.639489 0.058048 Br\n0.929948 0.360511 0.441952 Br\n0.570052 0.389488 0.808048 Br\n0.429948 0.139489 0.558048 Br\n0.929948 0.860510 0.941952 Br\n0.929948 0.889488 0.808048 Br\n0.429948 0.110511 0.691952 Br\n0.070052 0.110511 0.191952 Br\n0.570052 0.889488 0.308048 Br\n0.929948 0.389489 0.308048 Br\n0.429948 0.610511 0.191952 Br\n0.070052 0.610511 0.691952 Br\n0.070052 0.139489 0.058048 Br\n0.570052 0.860510 0.441952 Br\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "Pd",
                "Br"
            ],
            "chemical_system": "Br-Pd",
            "density": 5.3571743804879315,
            "density_atomic": 0.036354168088607954,
            "volume": 660.1718939490933,
            "volume_molar": 16.565200296488467,
            "formula_full": "Pd8 Br16",
            "formula_reduced": "PdBr2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.3431946366666666,
            "spacegroup": 15
        },
        {
            "id": "jvasp-36348",
            "created_at": "2022-09-04T14:37:27.904946Z",
            "updated_at": "2022-09-04T14:37:27.904975Z",
            "structure_string": "Pd1 C1\n1.0\n2.354388 2.354388 -0.000000\n2.354388 0.000000 -2.354388\n0.000000 2.354388 -2.354388\nPd C\n1 1\ndirect\n0.000000 0.000000 0.000000 Pd\n0.750001 0.750001 0.750001 C\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pd",
                "C"
            ],
            "chemical_system": "C-Pd",
            "density": 7.534410726195534,
            "density_atomic": 0.07662418942467344,
            "volume": 26.101418038048283,
            "volume_molar": 7.859320673036491,
            "formula_full": "Pd1 C1",
            "formula_reduced": "PdC",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.15438785,
            "spacegroup": 216
        },
        {
            "id": "jvasp-36346",
            "created_at": "2022-09-04T14:37:27.602056Z",
            "updated_at": "2022-09-04T14:37:27.602083Z",
            "structure_string": "Pd1 C1\n1.0\n2.215096 2.215096 -0.000000\n2.215096 -0.000000 -2.215096\n-0.000000 2.215096 -2.215096\nPd C\n1 1\ndirect\n0.000000 0.000000 0.000000 Pd\n0.500001 0.500001 0.500001 C\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pd",
                "C"
            ],
            "chemical_system": "C-Pd",
            "density": 9.047023939277219,
            "density_atomic": 0.09200731168564415,
            "volume": 21.737402858082408,
            "volume_molar": 6.545284988409929,
            "formula_full": "Pd1 C1",
            "formula_reduced": "PdC",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.27622285,
            "spacegroup": 225
        },
        {
            "id": "jvasp-86797",
            "created_at": "2022-09-04T14:36:11.447594Z",
            "updated_at": "2022-09-04T14:36:11.447604Z",
            "structure_string": "Pd2 Cl4\n1.0\n3.413241 0.000000 0.000000\n0.000000 3.695189 0.000000\n0.000000 -0.000000 10.991946\nPd Cl\n2 4\ndirect\n0.500000 0.000000 0.000000 Pd\n0.000000 0.500000 0.500000 Pd\n0.000000 0.856994 0.863741 Cl\n0.500000 0.356994 0.636260 Cl\n0.000000 0.143006 0.136259 Cl\n0.500000 0.643006 0.363741 Cl\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Pd",
                "Cl"
            ],
            "chemical_system": "Cl-Pd",
            "density": 4.247890512302875,
            "density_atomic": 0.04327858510370189,
            "volume": 138.63669492944635,
            "volume_molar": 13.914828189438403,
            "formula_full": "Pd2 Cl4",
            "formula_reduced": "PdCl2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.4013712783333333,
            "spacegroup": 58
        }
    ]
}