GET /third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=64
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=65",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=63",
    "results": [
        {
            "id": "jvasp-78893",
            "created_at": "2022-09-04T14:36:44.692548Z",
            "updated_at": "2022-09-04T14:36:44.692575Z",
            "structure_string": "Nb1 S2\n1.0\n3.360767 0.000000 0.000000\n-1.680384 2.913044 -0.000000\n0.000000 -0.000000 14.869350\nNb S\n1 2\ndirect\n0.919918 0.839832 0.500000 Nb\n0.253142 0.506283 0.605674 S\n0.253142 0.506283 0.394326 S\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Nb",
                "S"
            ],
            "chemical_system": "Nb-S",
            "density": 1.7913149071436023,
            "density_atomic": 0.020608378491722205,
            "volume": 145.5718605520087,
            "volume_molar": 29.22180783130959,
            "formula_full": "Nb1 S2",
            "formula_reduced": "NbS2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.405403133333333,
            "spacegroup": 187
        },
        {
            "id": "jvasp-114089",
            "created_at": "2022-09-04T14:38:48.212154Z",
            "updated_at": "2022-09-04T14:38:48.212179Z",
            "structure_string": "Ba1 Te2\n1.0\n5.993372 -0.000000 0.000000\n-2.996686 5.190413 0.000000\n-0.000000 0.000000 4.679237\nBa Te\n1 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.333332 0.666666 0.000000 Te\n0.666665 0.333333 0.000000 Te\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ba",
                "Te"
            ],
            "chemical_system": "Ba-Te",
            "density": 4.477859260998483,
            "density_atomic": 0.020609766040951136,
            "volume": 145.56205994959225,
            "volume_molar": 29.219840477733438,
            "formula_full": "Ba1 Te2",
            "formula_reduced": "BaTe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.7786525888888889,
            "spacegroup": 191
        },
        {
            "id": "jvasp-33847",
            "created_at": "2022-09-04T14:38:08.944425Z",
            "updated_at": "2022-09-04T14:38:08.944451Z",
            "structure_string": "Sm2 I6\n1.0\n10.491673 -0.000000 -0.000000\n-5.245835 9.086055 0.000000\n0.000000 -0.000000 4.071569\nSm I\n2 6\ndirect\n0.333334 0.666668 0.750000 Sm\n0.666667 0.333333 0.249999 Sm\n0.204525 0.409052 0.249999 I\n0.590948 0.795475 0.249999 I\n0.204525 0.795475 0.249999 I\n0.795474 0.590949 0.750000 I\n0.409052 0.204526 0.750000 I\n0.795474 0.204526 0.750000 I\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Sm",
                "I"
            ],
            "chemical_system": "I-Sm",
            "density": 4.5441404282508255,
            "density_atomic": 0.02061142793919211,
            "volume": 388.13419543767765,
            "volume_molar": 29.217484483688057,
            "formula_full": "Sm2 I6",
            "formula_reduced": "SmI3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        },
        {
            "id": "jvasp-100868",
            "created_at": "2022-09-04T14:36:42.822130Z",
            "updated_at": "2022-09-04T14:36:42.822151Z",
            "structure_string": "Sm2 I6\n1.0\n10.491415 0.000000 0.000000\n-5.245708 9.085832 0.000000\n-0.000000 -0.000000 4.071583\nSm I\n2 6\ndirect\n0.333333 0.666667 0.749999 Sm\n0.666667 0.333333 0.250000 Sm\n0.204523 0.409046 0.250000 I\n0.590954 0.795477 0.250000 I\n0.204523 0.795477 0.250000 I\n0.795477 0.590953 0.749999 I\n0.409047 0.204523 0.749999 I\n0.795477 0.204523 0.749999 I\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Sm",
                "I"
            ],
            "chemical_system": "I-Sm",
            "density": 4.544348082793849,
            "density_atomic": 0.0206123698239594,
            "volume": 388.11645959801103,
            "volume_molar": 29.216149387150942,
            "formula_full": "Sm2 I6",
            "formula_reduced": "SmI3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        },
        {
            "id": "jvasp-110381",
            "created_at": "2022-09-04T14:38:38.813133Z",
            "updated_at": "2022-09-04T14:38:38.813156Z",
            "structure_string": "K1 Rb2 Tl1 I6\n1.0\n7.637169 0.000000 4.409321\n2.545723 7.200391 4.409321\n0.000000 -0.000000 8.818642\nK Rb Tl I\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 K\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Tl\n0.760699 0.239301 0.239301 I\n0.239301 0.239301 0.760699 I\n0.239301 0.760699 0.760699 I\n0.239301 0.760699 0.239301 I\n0.760699 0.239301 0.760698 I\n0.760699 0.760699 0.239301 I\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Rb",
                "Tl",
                "I"
            ],
            "chemical_system": "I-K-Rb-Tl",
            "density": 4.026323059902713,
            "density_atomic": 0.02062100398345975,
            "volume": 484.94244063097364,
            "volume_molar": 29.203916379776665,
            "formula_full": "K1 Rb2 Tl1 I6",
            "formula_reduced": "KRb2TlI6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-94367",
            "created_at": "2022-09-04T14:36:17.585871Z",
            "updated_at": "2022-09-04T14:36:17.585898Z",
            "structure_string": "Sr5 Mg1\n1.0\n4.176761 -0.000000 0.000000\n-2.088380 3.617181 -0.000000\n-0.000000 0.000000 19.226555\nSr Mg\n5 1\ndirect\n0.666667 0.333333 0.860181 Sr\n0.333333 0.666667 0.679674 Sr\n0.666667 0.333333 0.500000 Sr\n0.333333 0.666667 0.320326 Sr\n0.666667 0.333333 0.139818 Sr\n0.333333 0.666667 0.000000 Mg\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Sr",
                "Mg"
            ],
            "chemical_system": "Mg-Sr",
            "density": 2.643384129922763,
            "density_atomic": 0.020655699638169416,
            "volume": 290.47672579982105,
            "volume_molar": 29.1548621711741,
            "formula_full": "Sr5 Mg1",
            "formula_reduced": "Sr5Mg",
            "formula_anonymous": "AB5",
            "energy_above_hull": 0.00028,
            "spacegroup": 187
        },
        {
            "id": "jvasp-37751",
            "created_at": "2022-09-04T14:38:07.151557Z",
            "updated_at": "2022-09-04T14:38:07.151588Z",
            "structure_string": "K3 Cd1\n1.0\n5.785204 0.000000 0.000000\n0.000000 5.785204 0.000000\n0.000000 0.000000 5.785204\nK Cd\n3 1\ndirect\n0.000000 0.500000 0.500000 K\n0.500000 0.000000 0.500000 K\n0.500000 0.500000 0.000000 K\n0.000000 0.000000 0.000000 Cd\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "K",
                "Cd"
            ],
            "chemical_system": "Cd-K",
            "density": 1.9699954098069343,
            "density_atomic": 0.02065874608969303,
            "volume": 193.6225936769542,
            "volume_molar": 29.150562835972604,
            "formula_full": "K3 Cd1",
            "formula_reduced": "K3Cd",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 221
        },
        {
            "id": "jvasp-115146",
            "created_at": "2022-09-04T14:38:44.789315Z",
            "updated_at": "2022-09-04T14:38:44.789348Z",
            "structure_string": "In1 I1\n1.0\n4.749562 0.000000 -0.000000\n0.000000 4.749562 0.000000\n0.000000 0.000000 4.289494\nIn I\n1 1\ndirect\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.000000 I\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "In",
                "I"
            ],
            "chemical_system": "I-In",
            "density": 4.148135493619873,
            "density_atomic": 0.020668873557980555,
            "volume": 96.7638606133797,
            "volume_molar": 29.13627945473963,
            "formula_full": "In1 I1",
            "formula_reduced": "InI",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.11371,
            "spacegroup": 123
        },
        {
            "id": "jvasp-64830",
            "created_at": "2022-09-04T14:36:10.415299Z",
            "updated_at": "2022-09-04T14:36:10.415324Z",
            "structure_string": "K1 Ba1 Cr1\n1.0\n-0.000000 4.170731 4.170731\n4.170731 0.000000 4.170731\n4.170731 4.170731 -0.000000\nK Ba Cr\n1 1 1\ndirect\n0.500000 0.500000 0.500000 K\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Cr\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "K",
                "Ba",
                "Cr"
            ],
            "chemical_system": "Ba-Cr-K",
            "density": 2.614082867327448,
            "density_atomic": 0.02067543801604034,
            "volume": 145.09970708589347,
            "volume_molar": 29.127028676867333,
            "formula_full": "K1 Ba1 Cr1",
            "formula_reduced": "KBaCr",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.424767123333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-121313",
            "created_at": "2022-09-04T14:38:54.983276Z",
            "updated_at": "2022-09-04T14:38:54.983308Z",
            "structure_string": "Rb3 Au1 S1\n1.0\n6.229942 0.000000 -0.000000\n0.000000 6.229942 -0.000000\n0.000000 0.000000 6.229942\nRb Au S\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n0.500000 0.000000 0.500000 Rb\n0.000000 0.000000 0.000000 Au\n0.500000 0.500000 0.500000 S\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Rb",
                "Au",
                "S"
            ],
            "chemical_system": "Au-Rb-S",
            "density": 3.3337125137671038,
            "density_atomic": 0.020678450565246368,
            "volume": 241.797613618273,
            "volume_molar": 29.12278529282666,
            "formula_full": "Rb3 Au1 S1",
            "formula_reduced": "Rb3AuS",
            "formula_anonymous": "ABC3",
            "energy_above_hull": null,
            "spacegroup": 221
        },
        {
            "id": "jvasp-110343",
            "created_at": "2022-09-04T14:38:39.818038Z",
            "updated_at": "2022-09-04T14:38:39.818061Z",
            "structure_string": "K3 Tl1 I6\n1.0\n7.627927 -0.000000 4.403986\n2.542642 7.191679 4.403986\n-0.000000 -0.000000 8.807971\nK Tl I\n3 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Tl\n0.760631 0.239370 0.239370 I\n0.239370 0.239370 0.760630 I\n0.239369 0.760631 0.760631 I\n0.239369 0.760631 0.239370 I\n0.760631 0.239370 0.760631 I\n0.760630 0.760631 0.239370 I\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "K",
                "Tl",
                "I"
            ],
            "chemical_system": "I-K-Tl",
            "density": 3.7222622469717033,
            "density_atomic": 0.020696042203408833,
            "volume": 483.18417123989565,
            "volume_molar": 29.098030922105952,
            "formula_full": "K3 Tl1 I6",
            "formula_reduced": "K3TlI6",
            "formula_anonymous": "AB3C6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-50370",
            "created_at": "2022-09-04T14:35:50.719570Z",
            "updated_at": "2022-09-04T14:35:50.719580Z",
            "structure_string": "Ba2 Sr2 I8\n1.0\n6.251506 0.000000 -0.000000\n-3.125754 11.494456 0.000000\n-0.000000 0.000000 8.068124\nBa Sr I\n2 2 8\ndirect\n0.180738 0.361473 0.913267 Ba\n0.819264 0.638527 0.413267 Ba\n0.412364 0.824728 0.994346 Sr\n0.587638 0.175272 0.494346 Sr\n0.111683 0.223366 0.514350 I\n0.453607 0.907212 0.382920 I\n0.317880 0.635757 0.691237 I\n0.288855 0.577707 0.213586 I\n0.888319 0.776634 0.014350 I\n0.711146 0.422294 0.713586 I\n0.546394 0.092788 0.882920 I\n0.682122 0.364243 0.191237 I\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sr",
                "I"
            ],
            "chemical_system": "Ba-I-Sr",
            "density": 4.1964258011094975,
            "density_atomic": 0.020698344320227668,
            "volume": 579.7565164800586,
            "volume_molar": 29.094794573084773,
            "formula_full": "Ba2 Sr2 I8",
            "formula_reduced": "BaSrI4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0104749999999999,
            "spacegroup": 36
        }
    ]
}