GET /third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=4468
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=-formula_reduced&page=4469",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=4467",
    "results": [
        {
            "id": "jvasp-26394",
            "created_at": "2022-09-04T14:37:26.980348Z",
            "updated_at": "2022-09-04T14:37:26.980375Z",
            "structure_string": "Ba4 I4 O2\n1.0\n6.873704 -0.000007 0.000135\n-0.000086 7.540426 0.000000\n-3.436538 -3.769851 7.000398\nBa I O\n4 4 2\ndirect\n0.594762 0.418484 0.189562 Ba\n0.405237 0.581516 0.810437 Ba\n0.905237 0.228931 0.810437 Ba\n0.094762 0.771069 0.189563 Ba\n0.649528 0.992377 0.299095 I\n0.149529 0.306714 0.299099 I\n0.850469 0.693286 0.700901 I\n0.350470 0.007623 0.700905 I\n0.750000 0.500001 0.000001 O\n0.249998 0.499999 -0.000002 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Ba",
                "I",
                "O"
            ],
            "chemical_system": "Ba-I-O",
            "density": 4.983486781038871,
            "density_atomic": 0.027560454301932644,
            "volume": 362.83872139577767,
            "volume_molar": 21.850658534237965,
            "formula_full": "Ba4 I4 O2",
            "formula_reduced": "Ba2I2O",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 0.0,
            "spacegroup": 72
        },
        {
            "id": "jvasp-113479",
            "created_at": "2022-09-04T14:38:45.052756Z",
            "updated_at": "2022-09-04T14:38:45.052783Z",
            "structure_string": "Ba2 I1\n1.0\n4.750471 -0.405215 0.246282\n-0.615551 -7.230801 -0.023034\n0.100369 -1.536639 -4.464507\nBa I\n2 1\ndirect\n0.545625 0.081918 0.455748 Ba\n0.045627 0.489146 0.752096 Ba\n0.045623 0.912026 0.040699 I\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ba",
                "I"
            ],
            "chemical_system": "Ba-I",
            "density": 4.309949913570876,
            "density_atomic": 0.019390793866489623,
            "volume": 154.71259303026667,
            "volume_molar": 31.05670041909536,
            "formula_full": "Ba2 I1",
            "formula_reduced": "Ba2I",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0757619899999999,
            "spacegroup": 38
        },
        {
            "id": "jvasp-113474",
            "created_at": "2022-09-04T14:38:45.039640Z",
            "updated_at": "2022-09-04T14:38:45.039669Z",
            "structure_string": "Ba2 I1\n1.0\n4.285590 0.000000 0.000000\n0.000000 4.102272 0.000000\n0.000000 0.000000 9.580304\nBa I\n2 1\ndirect\n-0.033335 0.000000 0.713992 Ba\n-0.033335 0.000000 0.286008 Ba\n0.466669 0.000000 0.000000 I\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ba",
                "I"
            ],
            "chemical_system": "Ba-I",
            "density": 3.95898198305909,
            "density_atomic": 0.01781176233926151,
            "volume": 168.42802766277998,
            "volume_molar": 33.809909683814496,
            "formula_full": "Ba2 I1",
            "formula_reduced": "Ba2I",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.1406619899999999,
            "spacegroup": 47
        },
        {
            "id": "jvasp-113482",
            "created_at": "2022-09-04T14:38:45.945916Z",
            "updated_at": "2022-09-04T14:38:45.945927Z",
            "structure_string": "Ba2 I1\n1.0\n4.433921 0.182981 0.638989\n2.866364 -8.529098 -1.708247\n-1.761344 1.367994 -3.888489\nBa I\n2 1\ndirect\n0.303546 0.541094 0.507128 Ba\n0.830714 0.958305 0.978555 Ba\n0.067120 0.249698 0.742826 I\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ba",
                "I"
            ],
            "chemical_system": "Ba-I",
            "density": 4.36075444094329,
            "density_atomic": 0.01961936731572182,
            "volume": 152.91012965519917,
            "volume_molar": 30.694877480448657,
            "formula_full": "Ba2 I1",
            "formula_reduced": "Ba2I",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0521819899999999,
            "spacegroup": 166
        },
        {
            "id": "jvasp-114060",
            "created_at": "2022-09-04T14:38:49.692669Z",
            "updated_at": "2022-09-04T14:38:49.692696Z",
            "structure_string": "Ba2 I1\n1.0\n6.498404 0.000000 2.233848\n0.000000 4.221210 0.000000\n2.718572 0.000000 7.982480\nBa I\n2 1\ndirect\n-0.033539 0.000000 -0.033148 Ba\n-0.033125 0.000000 0.466622 Ba\n0.466664 0.000000 -0.033473 I\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ba",
                "I"
            ],
            "chemical_system": "Ba-I",
            "density": 3.4489800252935194,
            "density_atomic": 0.015517224575980445,
            "volume": 193.33354269060368,
            "volume_molar": 38.809393590409485,
            "formula_full": "Ba2 I1",
            "formula_reduced": "Ba2I",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.1653819899999999,
            "spacegroup": 65
        },
        {
            "id": "jvasp-99864",
            "created_at": "2022-09-04T14:36:35.086648Z",
            "updated_at": "2022-09-04T14:36:35.086674Z",
            "structure_string": "Ba2 Ho1 U1 O6\n1.0\n5.367134 0.000000 3.098716\n1.789044 5.060182 3.098716\n0.000000 0.000000 6.197432\nBa Ho U O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.749999 0.750000 0.750001 Ba\n0.499999 0.500000 0.500001 Ho\n0.000000 0.000000 0.000000 U\n0.754507 0.245492 0.245493 O\n0.245491 0.754508 0.754509 O\n0.245491 0.754508 0.245493 O\n0.754507 0.245492 0.754509 O\n0.245492 0.245492 0.754508 O\n0.754507 0.754508 0.245494 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "Ho",
                "U",
                "O"
            ],
            "chemical_system": "Ba-Ho-O-U",
            "density": 7.632215399205121,
            "density_atomic": 0.059412749891100014,
            "volume": 168.31404064496925,
            "volume_molar": 10.13610844648366,
            "formula_full": "Ba2 Ho1 U1 O6",
            "formula_reduced": "Ba2HoUO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.2051594506666663,
            "spacegroup": 225
        },
        {
            "id": "jvasp-11079",
            "created_at": "2022-09-04T14:38:33.834468Z",
            "updated_at": "2022-09-04T14:38:33.834490Z",
            "structure_string": "Ba2 Ho1 Ta1 O6\n1.0\n5.200070 -0.000000 3.002262\n1.733357 4.902673 3.002262\n0.000000 0.000000 6.004524\nBa Ho Ta O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750001 0.750000 0.749999 Ba\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.499999 Ta\n0.263303 0.736697 0.736697 O\n0.263303 0.736697 0.263301 O\n0.736698 0.263302 0.736697 O\n0.263302 0.263302 0.736697 O\n0.736698 0.263302 0.263302 O\n0.736699 0.736697 0.263301 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "Ho",
                "Ta",
                "O"
            ],
            "chemical_system": "Ba-Ho-O-Ta",
            "density": 7.772521371420545,
            "density_atomic": 0.06532498182902725,
            "volume": 153.08079267702888,
            "volume_molar": 9.218740811534452,
            "formula_full": "Ba2 Ho1 Ta1 O6",
            "formula_reduced": "Ba2HoTaO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.301427770666666,
            "spacegroup": 225
        },
        {
            "id": "jvasp-11078",
            "created_at": "2022-09-04T14:38:32.364379Z",
            "updated_at": "2022-09-04T14:38:32.364406Z",
            "structure_string": "Ba2 Ho1 Ta1 O6\n1.0\n5.193185 0.000000 -2.991051\n-1.722717 4.899124 -2.991051\n0.000626 0.000884 6.004922\nBa Ho Ta O\n2 1 1 6\ndirect\n0.249999 0.749999 0.499999 Ba\n0.749999 0.249999 0.499999 Ba\n0.000000 0.000000 0.000000 Ho\n0.499999 0.500000 -0.000000 Ta\n0.714965 0.757890 -0.000001 O\n0.242108 0.714966 -0.000001 O\n0.757890 0.285033 -0.000000 O\n0.285033 0.242109 -0.000000 O\n0.263414 0.263414 0.526827 O\n0.736585 0.736585 0.473172 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "Ho",
                "Ta",
                "O"
            ],
            "chemical_system": "Ba-Ho-O-Ta",
            "density": 7.786548270107639,
            "density_atomic": 0.0654428723896401,
            "volume": 152.80502879612365,
            "volume_molar": 9.2021339224611,
            "formula_full": "Ba2 Ho1 Ta1 O6",
            "formula_reduced": "Ba2HoTaO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.3013577706666664,
            "spacegroup": 87
        },
        {
            "id": "jvasp-9997",
            "created_at": "2022-09-04T14:36:53.011067Z",
            "updated_at": "2022-09-04T14:36:53.011088Z",
            "structure_string": "Ba2 Ho1 Sb1 O6\n1.0\n5.191461 -0.000000 2.997292\n1.730487 4.894556 2.997292\n-0.000000 -0.000000 5.994583\nBa Ho Sb O\n2 1 1 6\ndirect\n0.750000 0.750001 0.749999 Ba\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.499999 Sb\n0.262297 0.737703 0.737702 O\n0.262297 0.737703 0.262296 O\n0.737703 0.262297 0.737702 O\n0.262297 0.262297 0.737702 O\n0.737703 0.262297 0.262297 O\n0.737703 0.737703 0.262296 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "Ho",
                "Sb",
                "O"
            ],
            "chemical_system": "Ba-Ho-O-Sb",
            "density": 7.1660157496133285,
            "density_atomic": 0.0656505130968636,
            "volume": 152.32173410808792,
            "volume_molar": 9.173029236061986,
            "formula_full": "Ba2 Ho1 Sb1 O6",
            "formula_reduced": "Ba2HoSbO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 1.7426444606666665,
            "spacegroup": 225
        },
        {
            "id": "jvasp-9986",
            "created_at": "2022-09-04T14:37:14.852572Z",
            "updated_at": "2022-09-04T14:37:14.852595Z",
            "structure_string": "Ba2 Ho1 Ru1 O6\n1.0\n5.134221 0.000000 2.964244\n1.711407 4.840590 2.964244\n-0.000000 -0.000000 5.928487\nBa Ho Ru O\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Ba\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.499999 Ho\n0.000000 0.000000 0.000000 Ru\n0.235203 0.764798 0.764797 O\n0.235203 0.764798 0.235202 O\n0.764798 0.235202 0.764797 O\n0.235202 0.235202 0.764798 O\n0.764798 0.235202 0.235202 O\n0.764798 0.764798 0.235201 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "Ho",
                "Ru",
                "O"
            ],
            "chemical_system": "Ba-Ho-O-Ru",
            "density": 7.17519324500291,
            "density_atomic": 0.06787084716803768,
            "volume": 147.3386647914023,
            "volume_molar": 8.872941787642805,
            "formula_full": "Ba2 Ho1 Ru1 O6",
            "formula_reduced": "Ba2HoRuO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.1093739006666663,
            "spacegroup": 225
        },
        {
            "id": "jvasp-21965",
            "created_at": "2022-09-04T14:37:33.657057Z",
            "updated_at": "2022-09-04T14:37:33.657076Z",
            "structure_string": "Ba2 Ho1 Re1 O6\n1.0\n5.152699 -0.000000 2.974912\n1.717566 4.858011 2.974912\n0.000000 0.000000 5.949825\nBa Ho Re O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750001 0.750000 0.749999 Ba\n0.500000 0.500000 0.499999 Ho\n0.000000 0.000000 0.000000 Re\n0.235452 0.764548 0.764547 O\n0.235452 0.764548 0.235451 O\n0.764548 0.235452 0.764547 O\n0.235452 0.235452 0.764547 O\n0.764548 0.235452 0.235451 O\n0.764549 0.764548 0.235451 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "Ho",
                "Re",
                "O"
            ],
            "chemical_system": "Ba-Ho-O-Re",
            "density": 8.04750262436393,
            "density_atomic": 0.06714327806399481,
            "volume": 148.93523653207575,
            "volume_molar": 8.969089585200544,
            "formula_full": "Ba2 Ho1 Re1 O6",
            "formula_reduced": "Ba2HoReO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.3841916506666663,
            "spacegroup": 225
        },
        {
            "id": "jvasp-10998",
            "created_at": "2022-09-04T14:37:00.693493Z",
            "updated_at": "2022-09-04T14:37:00.693519Z",
            "structure_string": "Ba2 Ho1 Nb1 O6\n1.0\n5.214696 0.000000 3.010707\n1.738232 4.916463 3.010707\n0.000000 0.000000 6.021414\nBa Ho Nb O\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Ba\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.500000 Ho\n0.000000 0.000000 0.000000 Nb\n0.237840 0.762159 0.762160 O\n0.237840 0.762159 0.237841 O\n0.762160 0.237840 0.762160 O\n0.237840 0.237840 0.762160 O\n0.762160 0.237840 0.237840 O\n0.762160 0.762159 0.237841 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "Ho",
                "Nb",
                "O"
            ],
            "chemical_system": "Ba-Ho-Nb-O",
            "density": 6.76028813702642,
            "density_atomic": 0.06477683750931446,
            "volume": 154.3761687742485,
            "volume_molar": 9.29675018348041,
            "formula_full": "Ba2 Ho1 Nb1 O6",
            "formula_reduced": "Ba2HoNbO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.167553790666666,
            "spacegroup": 225
        }
    ]
}