GET /third-parties/JarvisStructure/?format=api&ordering=-elements&page=1007
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=1008",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=1006",
    "results": [
        {
            "id": "jvasp-106324",
            "created_at": "2022-09-04T14:37:48.634333Z",
            "updated_at": "2022-09-04T14:37:48.634359Z",
            "structure_string": "U3 P2 S1\n1.0\n3.963178 -0.000000 -0.000000\n-1.981589 3.432213 -0.000000\n0.000000 -0.000000 9.421315\nU P S\n3 2 1\ndirect\n0.000000 0.000000 0.500000 U\n0.333333 0.666666 0.164067 U\n0.666667 0.333333 0.835932 U\n0.333333 0.666666 0.668913 P\n0.666667 0.333333 0.331086 P\n0.000000 0.000000 0.000000 S\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "U",
                "P",
                "S"
            ],
            "chemical_system": "P-S-U",
            "density": 10.47091100311069,
            "density_atomic": 0.0468189764976246,
            "volume": 128.15316456788446,
            "volume_molar": 12.862606597787414,
            "formula_full": "U3 P2 S1",
            "formula_reduced": "U3P2S",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 4.567054833333334,
            "spacegroup": 164
        },
        {
            "id": "jvasp-99443",
            "created_at": "2022-09-04T14:36:32.558015Z",
            "updated_at": "2022-09-04T14:36:32.558041Z",
            "structure_string": "U2 P1 S1\n1.0\n3.912810 0.000000 0.000000\n0.000000 3.912810 0.000000\n0.000000 0.000000 5.534578\nU P S\n2 1 1\ndirect\n0.000000 0.000000 0.500000 U\n0.500000 0.500000 -0.000000 U\n0.000000 0.000000 0.000000 P\n0.500000 0.500000 0.500000 S\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "U",
                "P",
                "S"
            ],
            "chemical_system": "P-S-U",
            "density": 10.564614243751475,
            "density_atomic": 0.047206082321596766,
            "volume": 84.73484354726894,
            "volume_molar": 12.75712887795578,
            "formula_full": "U2 P1 S1",
            "formula_reduced": "U2PS",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.883326875,
            "spacegroup": 123
        },
        {
            "id": "jvasp-107731",
            "created_at": "2022-09-04T14:36:59.585931Z",
            "updated_at": "2022-09-04T14:36:59.585958Z",
            "structure_string": "U2 P1 S1\n1.0\n3.734027 -0.031505 5.514566\n1.668112 3.340861 5.514566\n-0.051428 -0.031505 6.659636\nU P S\n2 1 1\ndirect\n0.249596 0.249595 0.249596 U\n0.750405 0.750402 0.750407 U\n0.000000 0.000000 0.000000 P\n0.500001 0.499998 0.500002 S\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "U",
                "P",
                "S"
            ],
            "chemical_system": "P-S-U",
            "density": 10.563548922351782,
            "density_atomic": 0.04720132212415532,
            "volume": 84.74338895589952,
            "volume_molar": 12.758415419296409,
            "formula_full": "U2 P1 S1",
            "formula_reduced": "U2PS",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.873059375,
            "spacegroup": 166
        },
        {
            "id": "jvasp-15385",
            "created_at": "2022-09-04T14:37:02.941206Z",
            "updated_at": "2022-09-04T14:37:02.941237Z",
            "structure_string": "U2 P2 S2\n1.0\n3.787481 0.000000 0.000000\n0.000000 3.787481 -0.000000\n0.000000 -0.000000 8.009412\nU P S\n2 2 2\ndirect\n0.500000 0.000000 0.276046 U\n0.000000 0.500000 0.723954 U\n0.500000 0.500000 0.000000 P\n0.000000 0.000000 0.000000 P\n0.000000 0.500000 0.364949 S\n0.500000 0.000000 0.635051 S\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "U",
                "P",
                "S"
            ],
            "chemical_system": "P-S-U",
            "density": 8.70245242387414,
            "density_atomic": 0.05222154187834965,
            "volume": 114.89511385889429,
            "volume_molar": 11.53190913824147,
            "formula_full": "U2 P2 S2",
            "formula_reduced": "UPS",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.7864371666666665,
            "spacegroup": 129
        },
        {
            "id": "jvasp-19092",
            "created_at": "2022-09-04T14:36:59.083879Z",
            "updated_at": "2022-09-04T14:36:59.083899Z",
            "structure_string": "U4 P4 O18\n1.0\n5.761064 -0.015752 0.000000\n-1.387675 5.591463 -0.000000\n0.000000 -0.000000 12.753785\nU P O\n4 4 18\ndirect\n0.208705 0.791294 0.568763 U\n0.791293 0.208706 0.431237 U\n0.708705 0.291294 0.931236 U\n0.291293 0.708705 0.068763 U\n0.108943 0.891056 0.855788 P\n0.391055 0.608944 0.355788 P\n0.891055 0.108944 0.144212 P\n0.608943 0.391056 0.644212 P\n0.861089 0.138911 0.261483 O\n0.638910 0.361090 0.761483 O\n0.486015 0.854262 0.412877 O\n0.013983 0.645737 0.912877 O\n0.854261 0.486016 0.587122 O\n0.442309 0.557690 0.623352 O\n0.986015 0.354262 0.087123 O\n0.145737 0.513984 0.412877 O\n0.354261 0.986015 0.912877 O\n0.361089 0.638910 0.238517 O\n0.138909 0.861089 0.738517 O\n0.499999 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.942309 0.057690 0.876648 O\n0.557689 0.442310 0.376648 O\n0.057689 0.942309 0.123352 O\n0.513984 0.145738 0.587122 O\n0.645737 0.013984 0.087123 O\n",
            "nsites": 26,
            "nelements": 3,
            "elements": [
                "U",
                "P",
                "O"
            ],
            "chemical_system": "O-P-U",
            "density": 5.516847575595749,
            "density_atomic": 0.06332874781312102,
            "volume": 410.556041258297,
            "volume_molar": 9.509331808945507,
            "formula_full": "U4 P4 O18",
            "formula_reduced": "U2P2O9",
            "formula_anonymous": "A2B2C9",
            "energy_above_hull": 3.521084961538462,
            "spacegroup": 64
        },
        {
            "id": "jvasp-15563",
            "created_at": "2022-09-04T14:36:09.372809Z",
            "updated_at": "2022-09-04T14:36:09.372845Z",
            "structure_string": "U2 P1 N2\n1.0\n1.902263 -3.294816 0.000000\n1.902263 3.294816 -0.000000\n0.000000 -0.000000 6.559706\nU P N\n2 1 2\ndirect\n0.666667 0.333332 0.719462 U\n0.333332 0.666667 0.280539 U\n0.000000 0.000000 0.000000 P\n0.333332 0.666667 0.628856 N\n0.666667 0.333332 0.371144 N\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "U",
                "P",
                "N"
            ],
            "chemical_system": "N-P-U",
            "density": 10.804963271308939,
            "density_atomic": 0.060807046078360336,
            "volume": 82.22731282747463,
            "volume_molar": 9.903689043272118,
            "formula_full": "U2 P1 N2",
            "formula_reduced": "U2PN2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 5.0682448,
            "spacegroup": 164
        },
        {
            "id": "jvasp-92642",
            "created_at": "2022-09-04T14:36:06.259976Z",
            "updated_at": "2022-09-04T14:36:06.260003Z",
            "structure_string": "U2 Os1 C2\n1.0\n3.456216 0.000000 0.000000\n0.000000 3.456216 0.000000\n-1.728107 -1.728107 6.296833\nU Os C\n2 1 2\ndirect\n0.645713 0.645713 0.291425 U\n0.354288 0.354288 0.708574 U\n0.000000 0.000000 0.000000 Os\n0.828787 0.828787 0.657572 C\n0.171213 0.171213 0.342427 C\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "U",
                "Os",
                "C"
            ],
            "chemical_system": "C-Os-U",
            "density": 15.239434208344587,
            "density_atomic": 0.06647312195621943,
            "volume": 75.21837176976739,
            "volume_molar": 9.059512450710992,
            "formula_full": "U2 Os1 C2",
            "formula_reduced": "U2OsC2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 6.3234394,
            "spacegroup": 139
        },
        {
            "id": "jvasp-85552",
            "created_at": "2022-09-04T14:35:45.941156Z",
            "updated_at": "2022-09-04T14:35:45.941174Z",
            "structure_string": "U1 O2 F2\n1.0\n4.749861 2.112895 10.020134\n-1.875405 2.391181 3.504166\n-3.047203 -2.495365 -4.387971\nU O F\n1 2 2\ndirect\n0.000000 0.000000 0.000000 U\n0.385989 0.303886 -0.000000 O\n0.614011 0.696114 1.000002 O\n0.128846 0.178028 1.000002 F\n0.871154 0.821973 -0.000001 F\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "U",
                "O",
                "F"
            ],
            "chemical_system": "F-O-U",
            "density": 7.138634587857743,
            "density_atomic": 0.06978318290956058,
            "volume": 71.65050075861443,
            "volume_molar": 8.629788021857257,
            "formula_full": "U1 O2 F2",
            "formula_reduced": "U(OF)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.5845787129999998,
            "spacegroup": 12
        },
        {
            "id": "jvasp-57524",
            "created_at": "2022-09-04T14:37:30.803715Z",
            "updated_at": "2022-09-04T14:37:30.803746Z",
            "structure_string": "U3 O3 F12\n1.0\n7.210497 -0.063818 -3.290844\n-5.100365 5.097217 -3.290844\n-0.026754 -0.063818 7.925920\nU O F\n3 3 12\ndirect\n0.854806 0.263117 0.854806 U\n0.263118 0.854805 0.854806 U\n0.854806 0.854805 0.263118 U\n0.163021 0.579856 0.579857 O\n0.579857 0.579856 0.163022 O\n0.579856 0.163020 0.579856 O\n0.877428 0.657349 0.657350 F\n0.159819 0.380049 0.159819 F\n0.153054 0.957754 0.626059 F\n0.626058 0.153052 0.957754 F\n0.657350 0.877427 0.657350 F\n0.153053 0.626058 0.957754 F\n0.159819 0.159819 0.380049 F\n0.657350 0.657349 0.877428 F\n0.626059 0.957754 0.153054 F\n0.957754 0.153052 0.626058 F\n0.380049 0.159819 0.159819 F\n0.957754 0.626058 0.153054 F\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "U",
                "O",
                "F"
            ],
            "chemical_system": "F-O-U",
            "density": 5.75473317309018,
            "density_atomic": 0.0630063837987556,
            "volume": 285.6853371793654,
            "volume_molar": 9.557985075345554,
            "formula_full": "U3 O3 F12",
            "formula_reduced": "UOF4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.8801684383333335,
            "spacegroup": 160
        },
        {
            "id": "jvasp-3924",
            "created_at": "2022-09-04T14:35:49.262960Z",
            "updated_at": "2022-09-04T14:35:49.262986Z",
            "structure_string": "U1 O2 F2\n1.0\n3.861871 -0.049056 4.059897\n1.590238 3.519601 4.059896\n-0.077065 -0.049056 5.602755\nU O F\n1 2 2\ndirect\n0.000000 0.000000 0.000000 U\n0.117885 0.117885 0.117885 O\n0.882115 0.882113 0.882119 O\n0.336963 0.336963 0.336965 F\n0.663036 0.663035 0.663039 F\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "U",
                "O",
                "F"
            ],
            "chemical_system": "F-O-U",
            "density": 6.544093176945021,
            "density_atomic": 0.0639712882797948,
            "volume": 78.16006421710972,
            "volume_molar": 9.413818170521479,
            "formula_full": "U1 O2 F2",
            "formula_reduced": "U(OF)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.5675607129999998,
            "spacegroup": 166
        },
        {
            "id": "jvasp-53299",
            "created_at": "2022-09-04T14:38:16.247670Z",
            "updated_at": "2022-09-04T14:38:16.247692Z",
            "structure_string": "U1 Ni2 Sn1\n1.0\n3.962553 0.000000 2.287782\n1.320851 3.735931 2.287782\n0.000000 0.000000 4.575562\nU Ni Sn\n1 2 1\ndirect\n0.500000 0.500000 0.500000 U\n0.250000 0.250000 0.250000 Ni\n0.749999 0.750000 0.750000 Ni\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "U",
                "Ni",
                "Sn"
            ],
            "chemical_system": "Ni-Sn-U",
            "density": 11.623160328104117,
            "density_atomic": 0.059052952514285724,
            "volume": 67.73581725710234,
            "volume_molar": 10.197865650397686,
            "formula_full": "U1 Ni2 Sn1",
            "formula_reduced": "UNi2Sn",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.0509456250000007,
            "spacegroup": 225
        },
        {
            "id": "jvasp-18173",
            "created_at": "2022-09-04T14:38:16.994760Z",
            "updated_at": "2022-09-04T14:38:16.994771Z",
            "structure_string": "U1 Ni4 Sn1\n1.0\n4.314682 0.000000 2.491082\n1.438227 4.067920 2.491082\n0.000000 0.000000 4.982165\nU Ni Sn\n1 4 1\ndirect\n0.000000 0.000000 0.000000 U\n0.125650 0.624784 0.624783 Ni\n0.624784 0.624784 0.624783 Ni\n0.624784 0.624784 0.125649 Ni\n0.624784 0.125649 0.624783 Ni\n0.250000 0.250000 0.249999 Sn\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "U",
                "Ni",
                "Sn"
            ],
            "chemical_system": "Ni-Sn-U",
            "density": 11.232430203460432,
            "density_atomic": 0.06861387508320684,
            "volume": 87.44586998947233,
            "volume_molar": 8.776855632621034,
            "formula_full": "U1 Ni4 Sn1",
            "formula_reduced": "UNi4Sn",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.90834455,
            "spacegroup": 216
        }
    ]
}