GET /third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=4347
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=4348",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=4346",
    "results": [
        {
            "id": "jvasp-66492",
            "created_at": "2022-09-04T14:35:51.119348Z",
            "updated_at": "2022-09-04T14:35:51.119374Z",
            "structure_string": "Ba4 Hg1 Os1\n1.0\n0.000000 4.746516 4.746516\n4.746516 -0.000000 4.746516\n4.746516 4.746516 -0.000000\nBa Hg Os\n4 1 1\ndirect\n0.122454 0.625849 0.625849 Ba\n0.625849 0.625849 0.625849 Ba\n0.625849 0.122454 0.625849 Ba\n0.625849 0.625849 0.122454 Ba\n0.250000 0.250000 0.250000 Hg\n0.000000 0.000000 0.000000 Os\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Hg",
                "Os"
            ],
            "chemical_system": "Ba-Hg-Os",
            "density": 7.299300477024239,
            "density_atomic": 0.02805410429475509,
            "volume": 213.8724493557166,
            "volume_molar": 21.466166578434947,
            "formula_full": "Ba4 Hg1 Os1",
            "formula_reduced": "Ba4HgOs",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.7825739133333334,
            "spacegroup": 216
        },
        {
            "id": "jvasp-105483",
            "created_at": "2022-09-04T14:37:00.467271Z",
            "updated_at": "2022-09-04T14:37:00.467300Z",
            "structure_string": "In2 Te1 As1\n1.0\n4.468441 0.053709 7.010031\n2.084475 3.952823 7.010031\n0.087845 0.053709 8.312628\nIn Te As\n2 1 1\ndirect\n0.988862 0.988862 0.988863 In\n0.508233 0.508232 0.508233 In\n0.379749 0.379749 0.379749 Te\n0.873157 0.873156 0.873157 As\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "In",
                "Te",
                "As"
            ],
            "chemical_system": "As-In-Te",
            "density": 5.032490237515921,
            "density_atomic": 0.02805121519938091,
            "volume": 142.59631789813798,
            "volume_molar": 21.468377456007357,
            "formula_full": "In2 Te1 As1",
            "formula_reduced": "In2TeAs",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.5306648641666667,
            "spacegroup": 160
        },
        {
            "id": "jvasp-12921",
            "created_at": "2022-09-04T14:37:08.396505Z",
            "updated_at": "2022-09-04T14:37:08.396538Z",
            "structure_string": "Ba2 Al4 Te8\n1.0\n8.585562 0.000000 0.000000\n0.000000 8.585562 -0.000000\n0.000000 0.000000 6.770951\nBa Al Te\n2 4 8\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.000000 Ba\n0.500000 0.000000 0.500000 Al\n0.000000 0.500000 0.500000 Al\n0.000000 0.500000 0.000000 Al\n0.500000 0.000000 0.000000 Al\n0.668799 0.831201 0.251378 Te\n0.331201 0.168799 0.251378 Te\n0.831201 0.668799 0.748622 Te\n0.668799 0.168799 0.748622 Te\n0.331201 0.831201 0.748622 Te\n0.168799 0.331201 0.748622 Te\n0.168799 0.668799 0.251378 Te\n0.831201 0.331201 0.251378 Te\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Ba",
                "Al",
                "Te"
            ],
            "chemical_system": "Al-Ba-Te",
            "density": 4.669144339844096,
            "density_atomic": 0.02805051939119946,
            "volume": 499.09949276705174,
            "volume_molar": 21.468909990627054,
            "formula_full": "Ba2 Al4 Te8",
            "formula_reduced": "Ba(AlTe2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 0.9687860909523808,
            "spacegroup": 125
        },
        {
            "id": "jvasp-115192",
            "created_at": "2022-09-04T14:38:43.547212Z",
            "updated_at": "2022-09-04T14:38:43.547238Z",
            "structure_string": "Li2 I1\n1.0\n4.229330 0.000000 0.000000\n0.000000 3.971059 0.000000\n0.000000 0.000000 6.368251\nLi I\n2 1\ndirect\n-0.033343 0.000000 0.731219 Li\n-0.033343 0.000000 0.268782 Li\n0.466687 0.000000 0.000000 I\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Li",
                "I"
            ],
            "chemical_system": "I-Li",
            "density": 2.1858076027384463,
            "density_atomic": 0.028049373769762152,
            "volume": 106.95425946493204,
            "volume_molar": 21.469786845979435,
            "formula_full": "Li2 I1",
            "formula_reduced": "Li2I",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.5096966666666667,
            "spacegroup": 47
        },
        {
            "id": "jvasp-80947",
            "created_at": "2022-09-04T14:36:48.963697Z",
            "updated_at": "2022-09-04T14:36:48.963737Z",
            "structure_string": "Ba1 Li2 Tl1\n1.0\n-11.209637 -0.000000 -6.471887\n-7.216724 -1.207247 -0.444040\n-5.573019 3.441854 -3.291022\nBa Li Tl\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.711709 -0.000000 -0.000000 Li\n0.288291 -0.000000 -0.000000 Li\n0.500000 -0.000000 -0.000000 Tl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Li",
                "Tl"
            ],
            "chemical_system": "Ba-Li-Tl",
            "density": 4.139939360003069,
            "density_atomic": 0.028044811512981042,
            "volume": 142.62887800649074,
            "volume_molar": 21.473279494898886,
            "formula_full": "Ba1 Li2 Tl1",
            "formula_reduced": "BaLi2Tl",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.25494199625,
            "spacegroup": 71
        },
        {
            "id": "jvasp-122606",
            "created_at": "2022-09-04T14:38:51.767395Z",
            "updated_at": "2022-09-04T14:38:51.767420Z",
            "structure_string": "Sn7 S1\n1.0\n6.582882 0.000000 -0.000000\n-0.000000 6.582882 -0.000000\n-0.000000 0.000000 6.582882\nSn S\n7 1\ndirect\n0.245012 0.245012 0.745012 Sn\n0.000000 0.500000 0.000000 Sn\n0.245012 0.754987 0.254987 Sn\n0.500000 0.000000 0.000000 Sn\n0.754987 0.245012 0.254987 Sn\n0.500000 0.500000 0.500000 Sn\n0.754987 0.754987 0.745012 Sn\n0.000000 0.000000 0.500000 S\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Sn",
                "S"
            ],
            "chemical_system": "S-Sn",
            "density": 5.023764760534379,
            "density_atomic": 0.028044117370461964,
            "volume": 285.2648166572774,
            "volume_molar": 21.47381099732146,
            "formula_full": "Sn7 S1",
            "formula_reduced": "Sn7S",
            "formula_anonymous": "AB7",
            "energy_above_hull": 0.7019802375000002,
            "spacegroup": 215
        },
        {
            "id": "jvasp-115676",
            "created_at": "2022-09-04T14:38:45.500488Z",
            "updated_at": "2022-09-04T14:38:45.500524Z",
            "structure_string": "I1 Br1 Cl1\n1.0\n3.477819 -0.000000 -0.000000\n-0.000000 3.477819 0.000000\n-0.000000 0.000000 8.844395\nI Br Cl\n1 1 1\ndirect\n0.000000 0.000000 0.685840 I\n0.000000 0.000000 0.013749 Br\n0.000000 0.000000 0.270019 Cl\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "I",
                "Br",
                "Cl"
            ],
            "chemical_system": "Br-Cl-I",
            "density": 3.7605499672948626,
            "density_atomic": 0.028043949265918217,
            "volume": 106.97494748522801,
            "volume_molar": 21.473939718321706,
            "formula_full": "I1 Br1 Cl1",
            "formula_reduced": "IBrCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 99
        },
        {
            "id": "jvasp-115724",
            "created_at": "2022-09-04T14:38:44.845442Z",
            "updated_at": "2022-09-04T14:38:44.845473Z",
            "structure_string": "Rb1 Sb1 Br1\n1.0\n6.275261 -0.000000 -0.000000\n-3.137631 5.434536 0.000000\n0.000000 0.000000 3.136978\nRb Sb Br\n1 1 1\ndirect\n0.333334 0.666667 0.000000 Rb\n0.666667 0.333334 0.000000 Sb\n0.000000 0.000000 0.000000 Br\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Rb",
                "Sb",
                "Br"
            ],
            "chemical_system": "Br-Rb-Sb",
            "density": 4.456815484737031,
            "density_atomic": 0.028042421842208922,
            "volume": 106.98077423129185,
            "volume_molar": 21.475109367820675,
            "formula_full": "Rb1 Sb1 Br1",
            "formula_reduced": "RbSbBr",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.1235401,
            "spacegroup": 187
        },
        {
            "id": "jvasp-3981",
            "created_at": "2022-09-04T14:37:13.584549Z",
            "updated_at": "2022-09-04T14:37:13.584568Z",
            "structure_string": "K4 Cd1 P2\n1.0\n5.644772 -0.000000 0.000000\n-2.822386 4.593072 -1.673278\n0.000000 0.034435 9.615825\nK Cd P\n4 1 2\ndirect\n0.392219 0.784439 0.676478 K\n0.207805 0.415611 0.123575 K\n0.792193 0.584388 0.876424 K\n0.607779 0.215559 0.323521 K\n-0.000000 -0.000000 0.500000 Cd\n0.910641 0.821285 0.232154 P\n0.089357 0.178713 0.767845 P\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "K",
                "Cd",
                "P"
            ],
            "chemical_system": "Cd-K-P",
            "density": 2.2001322761177193,
            "density_atomic": 0.028041136932623174,
            "volume": 249.6332447867394,
            "volume_molar": 21.476093406875442,
            "formula_full": "K4 Cd1 P2",
            "formula_reduced": "K4CdP2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 0.0,
            "spacegroup": 166
        },
        {
            "id": "jvasp-23",
            "created_at": "2022-09-04T14:38:05.049209Z",
            "updated_at": "2022-09-04T14:38:05.049225Z",
            "structure_string": "Cd1 Te1\n1.0\n4.031380 -0.000000 2.327519\n1.343793 3.800821 2.327519\n-0.000000 -0.000000 4.655036\nCd Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.250000 0.250000 0.250000 Te\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Cd",
                "Te"
            ],
            "chemical_system": "Cd-Te",
            "density": 5.587609487030891,
            "density_atomic": 0.028039857218577418,
            "volume": 71.32703937860738,
            "volume_molar": 21.47707355660183,
            "formula_full": "Cd1 Te1",
            "formula_reduced": "CdTe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.2668792555555556,
            "spacegroup": 216
        },
        {
            "id": "jvasp-104550",
            "created_at": "2022-09-04T14:36:53.130312Z",
            "updated_at": "2022-09-04T14:36:53.130336Z",
            "structure_string": "Ac3 Au1\n1.0\n5.225112 -0.000000 0.000000\n0.000000 5.225112 0.000000\n-0.000000 -0.000000 5.225112\nAc Au\n3 1\ndirect\n-0.000000 0.500000 0.500000 Ac\n0.500000 0.000000 0.500000 Ac\n0.500000 0.500000 -0.000000 Ac\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ac",
                "Au"
            ],
            "chemical_system": "Ac-Au",
            "density": 10.219749830841662,
            "density_atomic": 0.02803968816474753,
            "volume": 142.6549388316286,
            "volume_molar": 21.477203043831434,
            "formula_full": "Ac3 Au1",
            "formula_reduced": "Ac3Au",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.6242793925000001,
            "spacegroup": 221
        },
        {
            "id": "jvasp-108670",
            "created_at": "2022-09-04T14:38:27.557928Z",
            "updated_at": "2022-09-04T14:38:27.557956Z",
            "structure_string": "Sr1 Sm3\n1.0\n4.765593 -0.016573 -4.255966\n-0.965885 4.666714 -4.255966\n0.013542 0.016573 6.389362\nSr Sm\n1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.750000 0.250000 0.499999 Sm\n0.250000 0.749999 0.499999 Sm\n0.500000 0.500000 -0.000001 Sm\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sr",
                "Sm"
            ],
            "chemical_system": "Sm-Sr",
            "density": 6.269978181112768,
            "density_atomic": 0.02803689710921734,
            "volume": 142.66914004135535,
            "volume_molar": 21.479341085929857,
            "formula_full": "Sr1 Sm3",
            "formula_reduced": "SrSm3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.0392900833333334,
            "spacegroup": 139
        }
    ]
}