GET /third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=3
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_anonymous&page=4",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=2",
    "results": [
        {
            "id": "jvasp-16330",
            "created_at": "2022-09-04T14:37:50.250779Z",
            "updated_at": "2022-09-04T14:37:50.250806Z",
            "structure_string": "Pa1\n1.0\n2.879607 -0.000000 1.662542\n0.959869 2.714920 1.662542\n0.000000 0.000000 3.325083\nPa\n1\ndirect\n0.000000 0.000000 0.000000 Pa\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Pa"
            ],
            "chemical_system": "Pa",
            "density": 14.758281191869,
            "density_atomic": 0.03846867713526119,
            "volume": 25.995175152081824,
            "volume_molar": 15.654660384669118,
            "formula_full": "Pa1",
            "formula_reduced": "Pa",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0908699999999997,
            "spacegroup": 225
        },
        {
            "id": "jvasp-25268",
            "created_at": "2022-09-04T14:37:49.680994Z",
            "updated_at": "2022-09-04T14:37:49.681019Z",
            "structure_string": "Ba1\n1.0\n4.154964 0.000000 0.000000\n-2.077482 3.598286 0.000000\n0.000000 0.000000 3.848442\nBa\n1\ndirect\n0.000000 0.000000 0.000000 Ba\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ba"
            ],
            "chemical_system": "Ba",
            "density": 3.9633017599229685,
            "density_atomic": 0.017380093558338826,
            "volume": 57.53708958144291,
            "volume_molar": 34.64964523801787,
            "formula_full": "Ba1",
            "formula_reduced": "Ba",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1694,
            "spacegroup": 191
        },
        {
            "id": "jvasp-21207",
            "created_at": "2022-09-04T14:35:44.454259Z",
            "updated_at": "2022-09-04T14:35:44.454279Z",
            "structure_string": "Rb1\n1.0\n4.528429 0.000000 -1.601041\n-2.264215 3.921736 -1.601041\n-0.000000 -0.000000 4.803125\nRb\n1\ndirect\n0.000000 0.000000 0.000000 Rb\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Rb"
            ],
            "chemical_system": "Rb",
            "density": 1.6638026648009627,
            "density_atomic": 0.011723308483144615,
            "volume": 85.30015237914851,
            "volume_molar": 51.36895244766812,
            "formula_full": "Rb1",
            "formula_reduced": "Rb",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0310099999999999,
            "spacegroup": 229
        },
        {
            "id": "jvasp-7739",
            "created_at": "2022-09-04T14:37:04.962377Z",
            "updated_at": "2022-09-04T14:37:04.962401Z",
            "structure_string": "Hg1\n1.0\n2.986643 -0.196328 0.787740\n0.556895 2.940825 0.787740\n-0.253488 -0.196328 3.078362\nHg\n1\ndirect\n0.000000 0.000000 0.000000 Hg\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Hg"
            ],
            "chemical_system": "Hg",
            "density": 11.738093148755862,
            "density_atomic": 0.03524026582592744,
            "volume": 28.376630441427224,
            "volume_molar": 17.08880628127757,
            "formula_full": "Hg1",
            "formula_reduced": "Hg",
            "formula_anonymous": "A",
            "energy_above_hull": 0.2702146000000001,
            "spacegroup": 166
        },
        {
            "id": "jvasp-14843",
            "created_at": "2022-09-04T14:35:45.703398Z",
            "updated_at": "2022-09-04T14:35:45.703423Z",
            "structure_string": "As4\n1.0\n3.542312 -0.000000 -1.175403\n-0.000000 4.607788 0.000000\n-0.006730 -0.000000 5.905146\nAs\n4\ndirect\n0.890932 0.934497 0.781866 As\n0.109068 0.065504 0.218135 As\n0.609068 0.434497 0.218136 As\n0.390932 0.565504 0.781865 As\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "As"
            ],
            "chemical_system": "As",
            "density": 5.165001595613112,
            "density_atomic": 0.04151588680054318,
            "volume": 96.34865850794412,
            "volume_molar": 14.505629589300277,
            "formula_full": "As4",
            "formula_reduced": "As",
            "formula_anonymous": "A",
            "energy_above_hull": 0.02549175,
            "spacegroup": 64
        },
        {
            "id": "jvasp-21206",
            "created_at": "2022-09-04T14:35:42.266172Z",
            "updated_at": "2022-09-04T14:35:42.266194Z",
            "structure_string": "H1\n1.0\n-2.223347 2.223347 2.223347\n2.223347 -2.223347 2.223347\n2.223347 2.223347 -2.223347\nH\n1\ndirect\n0.000000 0.000000 0.000000 H\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "H"
            ],
            "chemical_system": "H",
            "density": 0.03807167989875114,
            "density_atomic": 0.02274669279909258,
            "volume": 43.962434839753605,
            "volume_molar": 26.474797075732425,
            "formula_full": "H1",
            "formula_reduced": "H",
            "formula_anonymous": "A",
            "energy_above_hull": 2.50383,
            "spacegroup": 229
        },
        {
            "id": "jvasp-78327",
            "created_at": "2022-09-04T14:37:09.316127Z",
            "updated_at": "2022-09-04T14:37:09.316154Z",
            "structure_string": "O1\n1.0\n-1.273970 -1.273970 -0.000000\n-1.273970 1.273970 -0.000000\n-0.000000 -0.000000 -2.930771\nO\n1\ndirect\n0.000000 0.000000 0.000000 O\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "O"
            ],
            "chemical_system": "O",
            "density": 2.792688587393915,
            "density_atomic": 0.10511621547022792,
            "volume": 9.513280092196908,
            "volume_molar": 5.729031180451557,
            "formula_full": "O1",
            "formula_reduced": "O",
            "formula_anonymous": "A",
            "energy_above_hull": 1.4596499999999997,
            "spacegroup": 123
        },
        {
            "id": "jvasp-25046",
            "created_at": "2022-09-04T14:37:42.619654Z",
            "updated_at": "2022-09-04T14:37:42.619666Z",
            "structure_string": "Tl1\n1.0\n3.047165 -0.000000 -1.607676\n-0.848205 2.926733 -1.607676\n-0.087118 -0.115951 3.526491\nTl\n1\ndirect\n0.000000 0.000000 0.000000 Tl\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Tl"
            ],
            "chemical_system": "Tl",
            "density": 11.195687569838638,
            "density_atomic": 0.03298802126878772,
            "volume": 30.314034050480323,
            "volume_molar": 18.255538005542544,
            "formula_full": "Tl1",
            "formula_reduced": "Tl",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0189926,
            "spacegroup": 225
        },
        {
            "id": "jvasp-25098",
            "created_at": "2022-09-04T14:37:46.515383Z",
            "updated_at": "2022-09-04T14:37:46.515411Z",
            "structure_string": "La1\n1.0\n3.419310 0.000000 -1.208908\n-1.709655 2.961209 -1.208908\n-0.000000 -0.000000 3.626725\nLa\n1\ndirect\n0.000000 0.000000 0.000000 La\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "La"
            ],
            "chemical_system": "La",
            "density": 6.2812529442097125,
            "density_atomic": 0.027231893310081575,
            "volume": 36.72164798140524,
            "volume_molar": 22.114293308319223,
            "formula_full": "La1",
            "formula_reduced": "La",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1321699999999999,
            "spacegroup": 229
        },
        {
            "id": "jvasp-85848",
            "created_at": "2022-09-04T14:35:42.560985Z",
            "updated_at": "2022-09-04T14:35:42.561008Z",
            "structure_string": "Ge8\n1.0\n5.766013 -0.328812 0.000000\n-3.073081 4.889906 -0.000000\n-0.000000 0.000000 5.824158\nGe\n8\ndirect\n0.217840 0.782161 0.000000 Ge\n0.282160 0.717841 0.500000 Ge\n0.782160 0.217840 0.000000 Ge\n0.717840 0.282161 0.500000 Ge\n0.000013 0.000013 0.273834 Ge\n0.499987 0.499988 0.773834 Ge\n0.500013 0.500013 0.226166 Ge\n0.999988 0.999988 0.726166 Ge\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Ge"
            ],
            "chemical_system": "Ge",
            "density": 6.094747234739133,
            "density_atomic": 0.05052784382833664,
            "volume": 158.32854509246843,
            "volume_molar": 11.918459810910651,
            "formula_full": "Ge8",
            "formula_reduced": "Ge",
            "formula_anonymous": "A",
            "energy_above_hull": 0.2492299999999999,
            "spacegroup": 69
        },
        {
            "id": "jvasp-25103",
            "created_at": "2022-09-04T14:37:49.602199Z",
            "updated_at": "2022-09-04T14:37:49.602222Z",
            "structure_string": "Ba2\n1.0\n0.000000 0.000000 -3.775583\n-0.000000 -6.752073 0.000000\n-5.847467 3.376036 -0.000000\nBa\n2\ndirect\n0.500000 0.333333 0.666667 Ba\n0.500000 0.666667 0.333333 Ba\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Ba"
            ],
            "chemical_system": "Ba",
            "density": 3.0594692692761356,
            "density_atomic": 0.013416556537929442,
            "volume": 149.06954659683916,
            "volume_molar": 44.885889631777225,
            "formula_full": "Ba2",
            "formula_reduced": "Ba",
            "formula_anonymous": "A",
            "energy_above_hull": 0.7595099999999999,
            "spacegroup": 191
        },
        {
            "id": "jvasp-79651",
            "created_at": "2022-09-04T14:37:17.297965Z",
            "updated_at": "2022-09-04T14:37:17.297990Z",
            "structure_string": "F4\n1.0\n2.858122 0.423584 1.641773\n2.858122 0.423584 -1.641773\n1.663905 5.756560 0.000000\nF\n4\ndirect\n0.812309 0.658413 0.292386 F\n0.341586 0.187690 0.207613 F\n0.187690 0.341586 0.707613 F\n0.658413 0.812309 0.792386 F\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "F"
            ],
            "chemical_system": "F",
            "density": 2.4403584252810466,
            "density_atomic": 0.07735482709922219,
            "volume": 51.70976589307406,
            "volume_molar": 7.785087221868477,
            "formula_full": "F4",
            "formula_reduced": "F",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1976602824999999,
            "spacegroup": 15
        }
    ]
}