{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_full&page=3512","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_full&page=3510","results":[{"id":"jvasp-111073","created_at":"2022-09-04T14:38:38.080986Z","updated_at":"2022-09-04T14:38:38.081019Z","structure_string":"Cu1 Cl1\n1.0\n3.309618 0.020558 1.876201\n1.102660 3.120598 1.876201\n0.028877 0.020558 3.804321\nCu Cl\n1 1\ndirect\n0.991391 0.991392 0.991388 Cu\n0.241610 0.241611 0.241609 Cl\n","nsites":2,"nelements":2,"elements":["Cu","Cl"],"chemical_system":"Cl-Cu","density":4.220403204507479,"density_atomic":0.051345694744961624,"volume":38.95165913976172,"volume_molar":11.72861870875928,"formula_full":"Cu1 Cl1","formula_reduced":"CuCl","formula_anonymous":"AB","energy_above_hull":0.0,"spacegroup":216},{"id":"jvasp-54956","created_at":"2022-09-04T14:38:27.635467Z","updated_at":"2022-09-04T14:38:27.635488Z","structure_string":"Cu1 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O\n","nsites":5,"nelements":3,"elements":["Cu","C","O"],"chemical_system":"C-Cu-O","density":3.5341928635191637,"density_atomic":0.08612935182843806,"volume":58.05221906185421,"volume_molar":6.991972692416824,"formula_full":"Cu1 C1 O3","formula_reduced":"CuCO3","formula_anonymous":"ABC3","energy_above_hull":2.54746819,"spacegroup":8},{"id":"jvasp-8823","created_at":"2022-09-04T14:37:07.218217Z","updated_at":"2022-09-04T14:37:07.218251Z","structure_string":"Cu1 C1 N1\n1.0\n3.793983 -0.011215 -0.015100\n-0.861282 3.694946 -0.015100\n-0.861282 -1.081846 3.533052\nCu C N\n1 1 1\ndirect\n-0.000035 -0.000035 -0.000035 Cu\n0.621296 0.621295 0.621296 C\n0.378738 0.378738 0.378738 N\n","nsites":3,"nelements":3,"elements":["Cu","C","N"],"chemical_system":"C-Cu-N","density":3.012431033949266,"density_atomic":0.06076572703527576,"volume":49.36993509940954,"volume_molar":9.910423282690296,"formula_full":"Cu1 C1 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Br2\n1.0\n3.370698 -0.000000 0.955429\n1.700430 3.638886 0.424511\n0.064036 -0.212612 6.197609\nCu Br\n1 2\ndirect\n0.000000 0.000000 0.000000 Cu\n0.253476 0.243389 0.249659 Br\n0.746525 0.756613 0.750341 Br\n","nsites":3,"nelements":2,"elements":["Cu","Br"],"chemical_system":"Br-Cu","density":4.8959869177661215,"density_atomic":0.039602141517181624,"volume":75.75347910663953,"volume_molar":15.206603807996743,"formula_full":"Cu1 Br2","formula_reduced":"CuBr2","formula_anonymous":"AB2","energy_above_hull":0.0,"spacegroup":12},{"id":"jvasp-101525","created_at":"2022-09-04T14:37:07.793469Z","updated_at":"2022-09-04T14:37:07.793495Z","structure_string":"Cu1 Br2\n1.0\n4.827457 0.000000 0.000000\n0.000000 4.827457 0.000000\n0.000000 0.000000 3.868835\nCu Br\n1 2\ndirect\n0.000000 0.000000 0.000000 Cu\n-0.000000 0.500000 -0.000000 Br\n0.500000 0.000000 -0.000000 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