{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=32","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=30","results":[{"id":"jvasp-100409","created_at":"2022-09-04T14:36:31.964508Z","updated_at":"2022-09-04T14:36:31.964528Z","structure_string":"Cu1 Ni1\n1.0\n2.408378 0.003054 3.653318\n1.098113 2.143464 3.653318\n0.004988 0.003054 4.375727\nCu Ni\n1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500001 0.499997 0.500002 Ni\n","nsites":2,"nelements":2,"elements":["Cu","Ni"],"chemical_system":"Cu-Ni","density":9.013310588869308,"density_atomic":0.08880839581759609,"volume":22.52039327574172,"volume_molar":6.781048913853707,"formula_full":"Cu1 Ni1","formula_reduced":"CuNi","formula_anonymous":"AB","energy_above_hull":0.207816425,"spacegroup":166},{"id":"jvasp-100410","created_at":"2022-09-04T14:36:32.004878Z","updated_at":"2022-09-04T14:36:32.004898Z","structure_string":"Cu6 Pd4\n1.0\n3.017803 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Ir\n","nsites":6,"nelements":4,"elements":["Ce","Si","B","Ir"],"chemical_system":"B-Ce-Ir-Si","density":13.504026004750703,"density_atomic":0.06457091982509096,"volume":92.92108609034436,"volume_molar":9.326397666802198,"formula_full":"Ce1 Si1 B1 Ir3","formula_reduced":"CeSiBIr3","formula_anonymous":"ABCD3","energy_above_hull":4.2617866638888895,"spacegroup":187},{"id":"jvasp-100417","created_at":"2022-09-04T14:38:39.591969Z","updated_at":"2022-09-04T14:38:39.591991Z","structure_string":"Co1 Rh2 O6\n1.0\n4.986586 0.016501 0.915967\n-2.541719 4.291008 0.911617\n0.914387 1.605331 5.389520\nCo Rh O\n1 2 6\ndirect\n0.000000 0.000000 0.000000 Co\n0.656770 0.343235 0.000003 Rh\n0.343231 0.656765 -0.000002 Rh\n0.857423 0.183559 0.206279 O\n0.183318 0.857682 0.206268 O\n0.537559 0.537853 0.234851 O\n0.142577 0.816440 0.793722 O\n0.462441 0.462146 0.765150 O\n0.816681 0.142317 0.793733 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