GET /third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=1591
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_atomic&page=1592",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=1590",
    "results": [
        {
            "id": "jvasp-42210",
            "created_at": "2022-09-04T14:36:54.830027Z",
            "updated_at": "2022-09-04T14:36:54.830048Z",
            "structure_string": "Tb5 O9\n1.0\n5.339457 -2.669728 2.814516\n0.000000 -0.000000 5.629032\n-2.669728 -5.339457 -2.814516\nTb O\n5 9\ndirect\n0.998654 0.983881 0.027734 Tb\n0.201347 0.554800 0.372266 Tb\n0.427734 0.217465 0.801347 Tb\n0.772266 0.443853 0.598654 Tb\n0.600000 0.800000 0.200000 Tb\n0.100000 0.550000 0.700000 O\n0.317342 0.642028 0.108096 O\n0.691905 0.866068 0.917343 O\n0.508096 0.240629 0.482658 O\n0.747164 0.316436 0.878086 O\n0.452837 0.785516 0.521915 O\n0.278085 0.136400 0.052836 O\n0.882659 0.451275 0.291904 O\n0.921916 0.961648 0.347164 O\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "Tb",
                "O"
            ],
            "chemical_system": "O-Tb",
            "density": 7.769653321247039,
            "density_atomic": 0.06978951028800813,
            "volume": 200.60321303623772,
            "volume_molar": 8.629005612946361,
            "formula_full": "Tb5 O9",
            "formula_reduced": "Tb5O9",
            "formula_anonymous": "A5B9",
            "energy_above_hull": 2.3125802499999994,
            "spacegroup": 82
        },
        {
            "id": "jvasp-50198",
            "created_at": "2022-09-04T14:37:06.845644Z",
            "updated_at": "2022-09-04T14:37:06.845670Z",
            "structure_string": "Li1 Ni2 S2\n1.0\n3.677628 0.000000 0.000000\n-1.838814 3.184470 -0.000449\n0.000000 0.001057 6.117632\nLi Ni S\n1 2 2\ndirect\n-0.000038 0.000000 0.000000 Li\n0.333280 0.666639 0.369188 Ni\n0.666641 0.333362 0.630811 Ni\n0.333290 0.666659 0.743256 S\n0.666631 0.333342 0.256743 S\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Li",
                "Ni",
                "S"
            ],
            "chemical_system": "Li-Ni-S",
            "density": 4.367922215655835,
            "density_atomic": 0.06978814997442584,
            "volume": 71.64540114377972,
            "volume_molar": 8.629173809890132,
            "formula_full": "Li1 Ni2 S2",
            "formula_reduced": "Li(NiS)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.26536496,
            "spacegroup": 164
        },
        {
            "id": "jvasp-16516",
            "created_at": "2022-09-04T14:38:16.876055Z",
            "updated_at": "2022-09-04T14:38:16.876086Z",
            "structure_string": "Ga1 Ir1\n1.0\n3.060231 -0.000000 0.000000\n0.000000 3.060231 0.000000\n-0.000000 0.000000 3.060231\nGa Ir\n1 1\ndirect\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Ir\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ga",
                "Ir"
            ],
            "chemical_system": "Ga-Ir",
            "density": 15.177082328737246,
            "density_atomic": 0.06978584877555903,
            "volume": 28.659105464666304,
            "volume_molar": 8.629458358195285,
            "formula_full": "Ga1 Ir1",
            "formula_reduced": "GaIr",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.2170017124999997,
            "spacegroup": 221
        },
        {
            "id": "jvasp-73953",
            "created_at": "2022-09-04T14:35:59.513917Z",
            "updated_at": "2022-09-04T14:35:59.513939Z",
            "structure_string": "Be1 V2 Hg1\n1.0\n3.112784 0.000000 0.000000\n0.000000 3.112784 -0.000000\n0.000000 0.000000 5.915614\nBe V Hg\n1 2 1\ndirect\n0.000000 0.000000 0.466397 Be\n0.000000 0.000000 0.059361 V\n0.499999 0.499999 0.245930 V\n0.499999 0.499999 0.728311 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "V",
                "Hg"
            ],
            "chemical_system": "Be-Hg-V",
            "density": 9.023783967456197,
            "density_atomic": 0.06978501758537212,
            "volume": 57.31889363080786,
            "volume_molar": 8.629561141304809,
            "formula_full": "Be1 V2 Hg1",
            "formula_reduced": "BeV2Hg",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.283154775,
            "spacegroup": 99
        },
        {
            "id": "jvasp-119702",
            "created_at": "2022-09-04T14:38:49.756231Z",
            "updated_at": "2022-09-04T14:38:49.756258Z",
            "structure_string": "Eu2 V2 O8\n1.0\n5.846920 0.011523 -1.697772\n-3.294440 4.830452 -1.697772\n-0.006075 -0.011523 6.088421\nEu V O\n2 2 8\ndirect\n0.500000 0.499999 0.000000 Eu\n0.750000 0.250000 0.500000 Eu\n0.250000 0.750000 0.500000 V\n0.000000 0.000000 0.000000 V\n0.829741 0.012482 0.182741 O\n0.897001 0.579741 0.317260 O\n0.262483 0.579741 0.682741 O\n0.829742 0.647001 0.817260 O\n0.352999 0.170258 0.182741 O\n0.420259 0.737518 0.317260 O\n0.420259 0.102999 0.682741 O\n0.987519 0.170258 0.817260 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Eu",
                "V",
                "O"
            ],
            "chemical_system": "Eu-O-V",
            "density": 5.154737741795221,
            "density_atomic": 0.06978387948143652,
            "volume": 171.95948533059368,
            "volume_molar": 8.62970188064992,
            "formula_full": "Eu2 V2 O8",
            "formula_reduced": "EuVO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.2671697,
            "spacegroup": 141
        },
        {
            "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-88482",
            "created_at": "2022-09-04T14:36:00.383932Z",
            "updated_at": "2022-09-04T14:36:00.383966Z",
            "structure_string": "Sr4 Dy2 Sb2 O12\n1.0\n5.846431 0.000000 -0.020515\n0.000000 5.908477 0.000000\n-0.002140 0.000000 8.297199\nSr Dy Sb O\n4 2 2 12\ndirect\n0.508326 0.464673 0.749599 Sr\n0.008327 0.035327 0.249599 Sr\n0.491673 0.535327 0.250401 Sr\n0.991673 0.964673 0.750402 Sr\n-0.000000 0.500000 0.500000 Dy\n0.500000 0.000000 0.000000 Dy\n0.500000 0.000000 0.500000 Sb\n0.000000 0.500000 0.000000 Sb\n0.578888 0.978078 0.264157 O\n0.196526 0.774744 0.043001 O\n0.303474 0.274743 0.456999 O\n0.773615 0.199856 0.540687 O\n0.078888 0.521923 0.764156 O\n0.803473 0.225257 0.957000 O\n0.696526 0.725257 0.543001 O\n0.273616 0.300144 0.040687 O\n0.421111 0.021923 0.735844 O\n0.921111 0.478078 0.235844 O\n0.726384 0.699857 0.959314 O\n0.226384 0.800144 0.459314 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Sr",
                "Dy",
                "Sb",
                "O"
            ],
            "chemical_system": "Dy-O-Sb-Sr",
            "density": 6.436693815560536,
            "density_atomic": 0.06978024736023956,
            "volume": 286.6140599466533,
            "volume_molar": 8.630151063969121,
            "formula_full": "Sr4 Dy2 Sb2 O12",
            "formula_reduced": "Sr2DySbO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 1.6667676219999996,
            "spacegroup": 14
        },
        {
            "id": "jvasp-55279",
            "created_at": "2022-09-04T14:38:14.986781Z",
            "updated_at": "2022-09-04T14:38:14.986801Z",
            "structure_string": "Sr6 Ho2 Rh2 O12\n1.0\n6.806285 -0.000847 -0.244596\n-0.253514 6.801563 -0.244596\n-0.000815 -0.000847 6.810679\nSr Ho Rh O\n6 2 2 12\ndirect\n0.750001 0.380257 0.119742 Sr\n0.119743 0.749999 0.380257 Sr\n0.380258 0.119742 0.750000 Sr\n0.880259 0.249999 0.619742 Sr\n0.250001 0.619742 0.880257 Sr\n0.619743 0.880257 0.249999 Sr\n0.250000 0.250000 0.250000 Ho\n0.750001 0.749999 0.749999 Ho\n0.000000 0.000000 0.000000 Rh\n0.500001 0.499999 0.499999 Rh\n0.090513 0.292211 0.956534 O\n0.792212 0.590511 0.456533 O\n0.543467 0.207788 0.409488 O\n0.409489 0.543466 0.207788 O\n0.207789 0.409487 0.543466 O\n0.707790 0.043465 0.909488 O\n0.909489 0.707788 0.043465 O\n0.043467 0.909487 0.707788 O\n0.456535 0.792210 0.590511 O\n0.590513 0.456533 0.792211 O\n0.956535 0.090511 0.292211 O\n0.292212 0.956533 0.090511 O\n",
            "nsites": 22,
            "nelements": 4,
            "elements": [
                "Sr",
                "Ho",
                "Rh",
                "O"
            ],
            "chemical_system": "Ho-O-Rh-Sr",
            "density": 6.6013084547801615,
            "density_atomic": 0.06977812745379638,
            "volume": 315.2850442220209,
            "volume_molar": 8.630413253762882,
            "formula_full": "Sr6 Ho2 Rh2 O12",
            "formula_reduced": "Sr3HoRhO6",
            "formula_anonymous": "ABC3D6",
            "energy_above_hull": 1.6196116815151511,
            "spacegroup": 167
        },
        {
            "id": "jvasp-34653",
            "created_at": "2022-09-04T14:37:07.811471Z",
            "updated_at": "2022-09-04T14:37:07.811499Z",
            "structure_string": "In4 Bi4 O12\n1.0\n5.702248 0.000000 0.000000\n0.000000 6.025867 0.000000\n0.000000 0.000000 8.341539\nIn Bi O\n4 4 12\ndirect\n0.000666 0.497095 0.515366 In\n-0.000666 0.502906 0.015366 In\n0.500667 0.002905 0.015366 In\n0.499334 -0.002905 0.515366 In\n0.001153 0.944287 0.788199 Bi\n0.498847 0.444287 0.788199 Bi\n0.501153 0.555713 0.288199 Bi\n-0.001153 0.055713 0.288199 Bi\n0.696964 0.289517 0.435400 O\n0.196963 0.210483 0.935400 O\n0.616435 0.051090 0.758049 O\n0.841305 0.840298 0.032685 O\n0.341305 0.659703 0.532685 O\n0.116435 0.448910 0.258049 O\n0.158696 0.159703 0.532685 O\n0.883566 0.551091 0.758049 O\n0.383565 0.948910 0.258049 O\n0.803037 0.789518 0.435400 O\n0.658696 0.340297 0.032685 O\n0.303037 0.710483 0.935400 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "In",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-In-O",
            "density": 8.615940172101888,
            "density_atomic": 0.06977794379247555,
            "volume": 286.6235218894009,
            "volume_molar": 8.630435969724568,
            "formula_full": "In4 Bi4 O12",
            "formula_reduced": "InBiO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.3210269539999997,
            "spacegroup": 33
        },
        {
            "id": "jvasp-39162",
            "created_at": "2022-09-04T14:37:46.038606Z",
            "updated_at": "2022-09-04T14:37:46.038626Z",
            "structure_string": "Sc1 Cu3\n1.0\n-1.975477 1.975477 3.672374\n1.975477 -1.975477 3.672374\n1.975477 1.975477 -3.672374\nSc Cu\n1 3\ndirect\n0.000000 0.000000 0.000000 Sc\n0.750001 0.250000 0.500001 Cu\n0.250000 0.750001 0.500001 Cu\n0.499998 0.499998 0.000000 Cu\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sc",
                "Cu"
            ],
            "chemical_system": "Cu-Sc",
            "density": 6.824365998078529,
            "density_atomic": 0.06977649346454952,
            "volume": 57.32589589117473,
            "volume_molar": 8.630615356243997,
            "formula_full": "Sc1 Cu3",
            "formula_reduced": "ScCu3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.28217165,
            "spacegroup": 139
        },
        {
            "id": "jvasp-67312",
            "created_at": "2022-09-04T14:35:51.858525Z",
            "updated_at": "2022-09-04T14:35:51.858555Z",
            "structure_string": "Be1 Ga1 Si1\n1.0\n-1.333170 1.333170 6.047885\n1.333170 -1.333170 6.047885\n1.333170 1.333170 -6.047885\nBe Ga Si\n1 1 1\ndirect\n0.006140 0.006140 0.000000 Be\n0.356210 0.356210 0.000000 Ga\n0.637650 0.637650 0.000000 Si\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Ga",
                "Si"
            ],
            "chemical_system": "Be-Ga-Si",
            "density": 4.125436089514907,
            "density_atomic": 0.06977288397024542,
            "volume": 42.996646107954305,
            "volume_molar": 8.6310618356669,
            "formula_full": "Be1 Ga1 Si1",
            "formula_reduced": "BeGaSi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.4778156750000002,
            "spacegroup": 107
        },
        {
            "id": "jvasp-79068",
            "created_at": "2022-09-04T14:36:35.874739Z",
            "updated_at": "2022-09-04T14:36:35.874760Z",
            "structure_string": "Li3 Tc1\n1.0\n-1.863017 1.863017 4.129489\n1.863017 -1.863017 4.129489\n1.863017 1.863017 -4.129489\nLi Tc\n3 1\ndirect\n0.750001 0.250000 0.500000 Li\n0.250000 0.750001 0.500000 Li\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.000000 Tc\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Li",
                "Tc"
            ],
            "chemical_system": "Li-Tc",
            "density": 3.441594269761491,
            "density_atomic": 0.06977021330373914,
            "volume": 57.33105591330664,
            "volume_molar": 8.631392215734074,
            "formula_full": "Li3 Tc1",
            "formula_reduced": "Li3Tc",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.034832875,
            "spacegroup": 139
        }
    ]
}