GET /third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=12
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=13",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=11",
    "results": [
        {
            "id": "jvasp-113488",
            "created_at": "2022-09-04T14:38:47.211303Z",
            "updated_at": "2022-09-04T14:38:47.211321Z",
            "structure_string": "Rb1 Cl1\n1.0\n7.668979 0.000000 0.000000\n0.000000 7.668979 0.000000\n0.000000 -0.000000 6.041758\nRb Cl\n1 1\ndirect\n0.000000 0.000000 0.750016 Rb\n0.000000 0.000000 0.249984 Cl\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Rb",
                "Cl"
            ],
            "chemical_system": "Cl-Rb",
            "density": 0.5650822768117604,
            "density_atomic": 0.005628485774354306,
            "volume": 355.33535664473413,
            "volume_molar": 106.99397673596953,
            "formula_full": "Rb1 Cl1",
            "formula_reduced": "RbCl",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.314635,
            "spacegroup": 123
        },
        {
            "id": "jvasp-82056",
            "created_at": "2022-09-04T14:37:16.711922Z",
            "updated_at": "2022-09-04T14:37:16.711956Z",
            "structure_string": "Li1 Al2 Au1\n1.0\n-9.159277 0.000017 -5.288083\n-8.775358 -0.090307 4.623124\n-5.935648 7.941611 -0.295401\nLi Al Au\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.733700 0.000002 0.000002 Al\n0.266300 0.999998 0.999998 Al\n0.500000 0.000000 0.000000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Al",
                "Au"
            ],
            "chemical_system": "Al-Au-Li",
            "density": 0.6053194959729501,
            "density_atomic": 0.005654492691585931,
            "volume": 707.4020992107975,
            "volume_molar": 106.50187538417269,
            "formula_full": "Li1 Al2 Au1",
            "formula_reduced": "LiAl2Au",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.4320282925,
            "spacegroup": 71
        },
        {
            "id": "jvasp-114445",
            "created_at": "2022-09-04T14:38:40.982868Z",
            "updated_at": "2022-09-04T14:38:40.982894Z",
            "structure_string": "Ba1 Au1 Cl1\n1.0\n7.572333 0.000000 0.000000\n0.000000 7.572333 -0.000000\n0.000000 -0.000000 9.112906\nBa Au Cl\n1 1 1\ndirect\n0.000000 0.000000 -0.000722 Ba\n0.000000 0.000000 0.321326 Au\n0.000000 0.000000 0.691429 Cl\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Au",
                "Cl"
            ],
            "chemical_system": "Au-Ba-Cl",
            "density": 1.1749975235310315,
            "density_atomic": 0.005741230135769507,
            "volume": 522.5360992427636,
            "volume_molar": 104.89286472737506,
            "formula_full": "Ba1 Au1 Cl1",
            "formula_reduced": "BaAuCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.3554499999999999,
            "spacegroup": 99
        },
        {
            "id": "jvasp-81236",
            "created_at": "2022-09-04T14:37:18.576655Z",
            "updated_at": "2022-09-04T14:37:18.576665Z",
            "structure_string": "In2 Ir1 Rh1\n1.0\n-8.910068 0.000007 -5.144218\n-8.695615 0.068618 4.772774\n-5.900910 7.973234 -0.067794\nIn Ir Rh\n2 1 1\ndirect\n0.749178 -0.000000 0.000000 In\n0.250822 -0.000000 0.000000 In\n0.500000 -0.000000 0.000000 Ir\n-0.000000 0.000000 0.000000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "In",
                "Ir",
                "Rh"
            ],
            "chemical_system": "In-Ir-Rh",
            "density": 1.2561623476170092,
            "density_atomic": 0.005766299337600751,
            "volume": 693.6858053685997,
            "volume_molar": 104.43683907859177,
            "formula_full": "In2 Ir1 Rh1",
            "formula_reduced": "In2IrRh",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.22933851,
            "spacegroup": 71
        },
        {
            "id": "jvasp-118437",
            "created_at": "2022-09-04T14:38:50.650306Z",
            "updated_at": "2022-09-04T14:38:50.650336Z",
            "structure_string": "Sr1 H1 I1\n1.0\n7.404471 0.000000 0.000000\n0.000000 7.404471 0.000000\n0.000000 -0.000000 9.456244\nSr H I\n1 1 1\ndirect\n0.000000 0.000000 0.582470 Sr\n0.000000 0.000000 0.351668 H\n0.000000 -0.000000 -0.097694 I\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sr",
                "H",
                "I"
            ],
            "chemical_system": "H-I-Sr",
            "density": 0.6903271269438361,
            "density_atomic": 0.005786480739029679,
            "volume": 518.4498376992892,
            "volume_molar": 104.07259665414247,
            "formula_full": "Sr1 H1 I1",
            "formula_reduced": "SrHI",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.5115408616666669,
            "spacegroup": 99
        },
        {
            "id": "jvasp-81790",
            "created_at": "2022-09-04T14:37:17.538518Z",
            "updated_at": "2022-09-04T14:37:17.538528Z",
            "structure_string": "Cu1 Si1 Tc2\n1.0\n-8.212913 -0.000000 -4.741727\n-8.484457 -0.001426 5.212056\n-5.565118 8.255712 0.155612\nCu Si Tc\n1 1 2\ndirect\n0.500000 -0.000000 -0.000000 Cu\n0.000000 0.000000 0.000000 Si\n0.760636 -0.000000 -0.000000 Tc\n0.239364 -0.000000 -0.000000 Tc\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Cu",
                "Si",
                "Tc"
            ],
            "chemical_system": "Cu-Si-Tc",
            "density": 0.6966804554062815,
            "density_atomic": 0.005834559523066713,
            "volume": 685.5701761523127,
            "volume_molar": 103.21500254118054,
            "formula_full": "Cu1 Si1 Tc2",
            "formula_reduced": "CuSiTc2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.2322880125,
            "spacegroup": 71
        },
        {
            "id": "jvasp-80453",
            "created_at": "2022-09-04T14:37:16.065664Z",
            "updated_at": "2022-09-04T14:37:16.065672Z",
            "structure_string": "Cr1 Tc1 Ge2\n1.0\n-8.413362 0.000000 -4.857457\n-8.545001 0.127936 5.085462\n-5.713098 8.137770 0.180462\nCr Tc Ge\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 -0.000000 0.000000 Tc\n0.745785 -0.000000 0.000000 Ge\n0.254215 -0.000000 0.000000 Ge\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Cr",
                "Tc",
                "Ge"
            ],
            "chemical_system": "Cr-Ge-Tc",
            "density": 0.7187183931260749,
            "density_atomic": 0.0058632897572163546,
            "volume": 682.210868919948,
            "volume_molar": 102.7092470159459,
            "formula_full": "Cr1 Tc1 Ge2",
            "formula_reduced": "CrTcGe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.6342477,
            "spacegroup": 71
        },
        {
            "id": "jvasp-80320",
            "created_at": "2022-09-04T14:37:14.131274Z",
            "updated_at": "2022-09-04T14:37:14.131295Z",
            "structure_string": "Cd1 Cu2 Rh1\n1.0\n-8.539961 0.063886 -4.826220\n-8.618654 0.042969 4.946275\n-5.774601 8.087167 0.020231\nCd Cu Rh\n1 2 1\ndirect\n0.500000 -0.000000 0.000000 Cd\n0.757457 0.000118 0.000119 Cu\n0.242542 0.999881 0.999882 Cu\n0.000000 0.000000 0.000000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Cd",
                "Cu",
                "Rh"
            ],
            "chemical_system": "Cd-Cu-Rh",
            "density": 0.8423680200648728,
            "density_atomic": 0.0059260897907689085,
            "volume": 674.9813352863492,
            "volume_molar": 101.62081528667875,
            "formula_full": "Cd1 Cu2 Rh1",
            "formula_reduced": "CdCu2Rh",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.5853359125,
            "spacegroup": 12
        },
        {
            "id": "jvasp-76973",
            "created_at": "2022-09-04T14:38:10.777090Z",
            "updated_at": "2022-09-04T14:38:10.777114Z",
            "structure_string": "Zn2 Cu1 Rh1\n1.0\n-8.289637 -0.000000 -4.786025\n-8.452063 -0.087956 5.067354\n-5.539104 8.151136 0.021960\nZn Cu Rh\n2 1 1\ndirect\n0.753350 -0.000000 -0.000000 Zn\n0.246651 -0.000000 -0.000000 Zn\n0.000000 0.000000 0.000000 Cu\n0.500000 -0.000000 -0.000000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zn",
                "Cu",
                "Rh"
            ],
            "chemical_system": "Cu-Rh-Zn",
            "density": 0.7318676162385264,
            "density_atomic": 0.005930524058737509,
            "volume": 674.4766500199513,
            "volume_molar": 101.54483314383508,
            "formula_full": "Zn2 Cu1 Rh1",
            "formula_reduced": "Zn2CuRh",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.5111175,
            "spacegroup": 71
        },
        {
            "id": "jvasp-115442",
            "created_at": "2022-09-04T14:38:47.015044Z",
            "updated_at": "2022-09-04T14:38:47.015074Z",
            "structure_string": "Rb1 Si1 As1\n1.0\n7.561930 0.000000 0.000000\n-0.000000 7.561930 -0.000000\n-0.000000 -0.000000 8.827329\nRb Si As\n1 1 1\ndirect\n0.000000 0.000000 -0.042763 Rb\n0.000000 0.000000 0.566882 Si\n0.000000 0.000000 0.328716 As\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Rb",
                "Si",
                "As"
            ],
            "chemical_system": "As-Rb-Si",
            "density": 0.620023285438246,
            "density_atomic": 0.005943286083203314,
            "volume": 504.77125919926425,
            "volume_molar": 101.32678581668046,
            "formula_full": "Rb1 Si1 As1",
            "formula_reduced": "RbSiAs",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.5378201166666667,
            "spacegroup": 99
        },
        {
            "id": "jvasp-81346",
            "created_at": "2022-09-04T14:37:18.921131Z",
            "updated_at": "2022-09-04T14:37:18.921155Z",
            "structure_string": "Zn2 Cu1 Rh1\n1.0\n-8.281555 0.000000 -4.781359\n-8.444729 -0.088035 5.063984\n-5.533928 8.144954 0.022329\nZn Cu Rh\n2 1 1\ndirect\n0.753302 0.000000 0.000000 Zn\n0.246698 0.000000 0.000000 Zn\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 0.000000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zn",
                "Cu",
                "Rh"
            ],
            "chemical_system": "Cu-Rh-Zn",
            "density": 0.7336946464755376,
            "density_atomic": 0.005945328985935031,
            "volume": 672.7970831324675,
            "volume_molar": 101.29196843852853,
            "formula_full": "Zn2 Cu1 Rh1",
            "formula_reduced": "Zn2CuRh",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.5114424999999999,
            "spacegroup": 71
        },
        {
            "id": "jvasp-77385",
            "created_at": "2022-09-04T14:38:04.681500Z",
            "updated_at": "2022-09-04T14:38:04.681521Z",
            "structure_string": "Al1 Cu1 Rh2\n1.0\n-8.139973 -0.000000 -4.699616\n-8.425226 0.057926 5.193688\n-5.549040 8.193010 0.211987\nAl Cu Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 -0.000000 0.000000 Cu\n0.757729 -0.000000 0.000000 Rh\n0.242272 -0.000000 0.000000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Al",
                "Cu",
                "Rh"
            ],
            "chemical_system": "Al-Cu-Rh",
            "density": 0.7353657347654633,
            "density_atomic": 0.005977590342842883,
            "volume": 669.1659633031392,
            "volume_molar": 100.74529057031246,
            "formula_full": "Al1 Cu1 Rh2",
            "formula_reduced": "AlCuRh2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.4009673125,
            "spacegroup": 71
        }
    ]
}