GET /third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=666
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=formula_reduced&page=667",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=665",
    "results": [
        {
            "id": "jvasp-114128",
            "created_at": "2022-09-04T14:38:26.100532Z",
            "updated_at": "2022-09-04T14:38:26.100552Z",
            "structure_string": "Be1 Te1 P1\n1.0\n3.086511 -0.000000 0.000000\n-0.000000 3.086511 -0.000000\n0.000000 -0.000000 8.008988\nBe Te P\n1 1 1\ndirect\n0.000000 0.000000 0.311627 Be\n0.000000 0.000000 0.601517 Te\n0.000000 0.000000 0.064115 P\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Te",
                "P"
            ],
            "chemical_system": "Be-P-Te",
            "density": 3.647315954725899,
            "density_atomic": 0.03931949701547226,
            "volume": 76.29802585774425,
            "volume_molar": 15.315915047515189,
            "formula_full": "Be1 Te1 P1",
            "formula_reduced": "BeTeP",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.8513031222222225,
            "spacegroup": 99
        },
        {
            "id": "jvasp-114129",
            "created_at": "2022-09-04T14:38:26.101865Z",
            "updated_at": "2022-09-04T14:38:26.101895Z",
            "structure_string": "Be1 Te1 P1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nBe Te P\n1 1 1\ndirect\n0.261787 0.003643 0.000000 Be\n0.067366 0.380399 0.000000 Te\n-0.041735 -0.115784 0.000000 P\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Te",
                "P"
            ],
            "chemical_system": "Be-P-Te",
            "density": 1.4490327915920116,
            "density_atomic": 0.015621142021024966,
            "volume": 192.04741855379137,
            "volume_molar": 38.55121957085225,
            "formula_full": "Be1 Te1 P1",
            "formula_reduced": "BeTeP",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.185719788888889,
            "spacegroup": 6
        },
        {
            "id": "jvasp-114130",
            "created_at": "2022-09-04T14:38:26.181954Z",
            "updated_at": "2022-09-04T14:38:26.181978Z",
            "structure_string": "Be1 Te1 P1\n1.0\n4.879209 -0.000000 0.000000\n-2.439604 4.225519 -0.000000\n0.000000 0.000000 2.893777\nBe Te P\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.666666 0.333334 0.000000 Te\n0.333334 0.666667 0.000000 P\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Te",
                "P"
            ],
            "chemical_system": "Be-P-Te",
            "density": 4.664360906704454,
            "density_atomic": 0.05028364063514044,
            "volume": 59.66155119451449,
            "volume_molar": 11.976341975110413,
            "formula_full": "Be1 Te1 P1",
            "formula_reduced": "BeTeP",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.971426455555556,
            "spacegroup": 187
        },
        {
            "id": "jvasp-71962",
            "created_at": "2022-09-04T14:36:16.641667Z",
            "updated_at": "2022-09-04T14:36:16.641696Z",
            "structure_string": "Be1 Te1 P2\n1.0\n-1.718765 1.718765 7.645980\n1.718765 -1.718765 7.645980\n1.718765 1.718765 -7.645980\nBe Te P\n1 1 2\ndirect\n0.750001 0.250000 0.500001 Be\n0.250000 0.750001 0.500001 Te\n0.000000 0.000000 0.000000 P\n0.500000 0.500000 0.000000 P\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Te",
                "P"
            ],
            "chemical_system": "Be-P-Te",
            "density": 3.649337810605681,
            "density_atomic": 0.04427247889630206,
            "volume": 90.34958284963139,
            "volume_molar": 13.602447638194054,
            "formula_full": "Be1 Te1 P2",
            "formula_reduced": "BeTeP2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.3096487166666666,
            "spacegroup": 139
        },
        {
            "id": "jvasp-65082",
            "created_at": "2022-09-04T14:36:08.007630Z",
            "updated_at": "2022-09-04T14:36:08.007640Z",
            "structure_string": "Be1 Te1 P4\n1.0\n0.000000 4.130789 4.130789\n4.130789 0.000000 4.130789\n4.130789 4.130789 -0.000000\nBe Te P\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Te\n0.037378 0.654208 0.654208 P\n0.654208 0.654208 0.654208 P\n0.654208 0.037378 0.654208 P\n0.654208 0.654208 0.037378 P\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Be",
                "Te",
                "P"
            ],
            "chemical_system": "Be-P-Te",
            "density": 3.0685969373498176,
            "density_atomic": 0.04256201879420766,
            "volume": 140.97075679165272,
            "volume_molar": 14.14909567405098,
            "formula_full": "Be1 Te1 P4",
            "formula_reduced": "BeTeP4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.844184311111112,
            "spacegroup": 216
        },
        {
            "id": "jvasp-115648",
            "created_at": "2022-09-04T14:38:47.568774Z",
            "updated_at": "2022-09-04T14:38:47.568789Z",
            "structure_string": "Be1 Te1 Pd1\n1.0\n3.917661 -0.839524 0.000000\n-1.315355 5.282069 0.000000\n0.000000 0.000000 3.017525\nBe Te Pd\n1 1 1\ndirect\n0.419185 0.036465 0.000000 Be\n0.051224 0.421027 0.000000 Te\n-0.178375 -0.156139 0.000000 Pd\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Te",
                "Pd"
            ],
            "chemical_system": "Be-Pd-Te",
            "density": 6.82728270205172,
            "density_atomic": 0.050752361826233806,
            "volume": 59.110549579375544,
            "volume_molar": 11.865734998931943,
            "formula_full": "Be1 Te1 Pd1",
            "formula_reduced": "BeTePd",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.3400898555555556,
            "spacegroup": 6
        },
        {
            "id": "jvasp-115647",
            "created_at": "2022-09-04T14:38:47.565876Z",
            "updated_at": "2022-09-04T14:38:47.565902Z",
            "structure_string": "Be1 Te1 Pd1\n1.0\n3.006638 0.000000 0.000000\n0.000000 3.006638 -0.000000\n0.000000 0.000000 7.241385\nBe Te Pd\n1 1 1\ndirect\n0.000000 0.000000 0.010443 Be\n0.000000 0.000000 0.680814 Te\n0.000000 0.000000 0.287537 Pd\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Te",
                "Pd"
            ],
            "chemical_system": "Be-Pd-Te",
            "density": 6.164941520976351,
            "density_atomic": 0.04582867831386801,
            "volume": 65.46119395924589,
            "volume_molar": 13.140550811341349,
            "formula_full": "Be1 Te1 Pd1",
            "formula_reduced": "BeTePd",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.4498831888888888,
            "spacegroup": 99
        },
        {
            "id": "jvasp-73083",
            "created_at": "2022-09-04T14:36:08.862838Z",
            "updated_at": "2022-09-04T14:36:08.862848Z",
            "structure_string": "Be1 Te1 Pd1\n1.0\n1.993018 -3.452009 -0.000000\n1.993018 3.452009 0.000000\n0.000000 0.000000 3.850994\nBe Te Pd\n1 1 1\ndirect\n0.000000 -0.000000 0.833921 Be\n0.666667 0.333333 0.333060 Te\n0.333333 0.666667 0.833016 Pd\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Te",
                "Pd"
            ],
            "chemical_system": "Be-Pd-Te",
            "density": 7.6159994768360795,
            "density_atomic": 0.05661549081608015,
            "volume": 52.98903103650085,
            "volume_molar": 10.636913454593893,
            "formula_full": "Be1 Te1 Pd1",
            "formula_reduced": "BeTePd",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.3092998555555555,
            "spacegroup": 187
        },
        {
            "id": "jvasp-67854",
            "created_at": "2022-09-04T14:35:45.606777Z",
            "updated_at": "2022-09-04T14:35:45.606803Z",
            "structure_string": "Be1 Te1 Se1\n1.0\n-1.575520 1.575520 7.294987\n1.575520 -1.575520 7.294987\n1.575520 1.575520 -7.294987\nBe Te Se\n1 1 1\ndirect\n0.869787 0.869787 0.000000 Be\n0.700959 0.700959 0.000000 Te\n0.429255 0.429255 0.000000 Se\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Te",
                "Se"
            ],
            "chemical_system": "Be-Se-Te",
            "density": 4.942076461497697,
            "density_atomic": 0.041417978653813865,
            "volume": 72.43231315258194,
            "volume_molar": 14.539919512574928,
            "formula_full": "Be1 Te1 Se1",
            "formula_reduced": "BeTeSe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.1744457444444445,
            "spacegroup": 107
        },
        {
            "id": "jvasp-71302",
            "created_at": "2022-09-04T14:36:04.192011Z",
            "updated_at": "2022-09-04T14:36:04.192045Z",
            "structure_string": "Be1 Te1 W1\n1.0\n1.597663 -2.767234 0.000000\n1.597663 2.767234 -0.000000\n0.000000 0.000000 6.139658\nBe Te W\n1 1 1\ndirect\n0.000000 0.000000 0.960711 Be\n0.666666 0.333332 0.355586 Te\n0.333332 0.666666 0.683703 W\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Te",
                "W"
            ],
            "chemical_system": "Be-Te-W",
            "density": 9.801828334113308,
            "density_atomic": 0.05526065347913793,
            "volume": 54.28817451701985,
            "volume_molar": 10.89770095149795,
            "formula_full": "Be1 Te1 W1",
            "formula_reduced": "BeTeW",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.382034622222222,
            "spacegroup": 156
        },
        {
            "id": "jvasp-66763",
            "created_at": "2022-09-04T14:36:14.625173Z",
            "updated_at": "2022-09-04T14:36:14.625187Z",
            "structure_string": "Be1 Te1 W1\n1.0\n-1.673196 1.673196 4.191383\n1.673196 -1.673196 4.191383\n1.673196 1.673196 -4.191383\nBe Te W\n1 1 1\ndirect\n0.014720 0.014720 0.000000 Be\n0.329885 0.329885 0.000000 Te\n0.655395 0.655395 0.000000 W\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Te",
                "W"
            ],
            "chemical_system": "Be-Te-W",
            "density": 11.337083786794395,
            "density_atomic": 0.06391610189964338,
            "volume": 46.93652946342679,
            "volume_molar": 9.421946240488113,
            "formula_full": "Be1 Te1 W1",
            "formula_reduced": "BeTeW",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.298827955555556,
            "spacegroup": 107
        },
        {
            "id": "jvasp-71166",
            "created_at": "2022-09-04T14:36:16.360933Z",
            "updated_at": "2022-09-04T14:36:16.360961Z",
            "structure_string": "Be1 Tl2 Br1\n1.0\n3.826611 0.000000 0.000000\n0.000000 3.826611 0.000000\n0.000000 0.000000 7.568099\nBe Tl Br\n1 2 1\ndirect\n0.000000 0.000000 0.354828 Be\n0.000000 0.000000 0.997064 Tl\n0.500000 0.500000 0.367916 Tl\n0.500000 0.500000 0.780191 Br\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Tl",
                "Br"
            ],
            "chemical_system": "Be-Br-Tl",
            "density": 7.457380069984916,
            "density_atomic": 0.03609479300635122,
            "volume": 110.81930846081212,
            "volume_molar": 16.68423686192174,
            "formula_full": "Be1 Tl2 Br1",
            "formula_reduced": "BeTl2Br",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.15386385125,
            "spacegroup": 99
        }
    ]
}