{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=3","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density","results":[{"id":"jvasp-25353","created_at":"2022-09-04T14:37:45.658791Z","updated_at":"2022-09-04T14:37:45.658813Z","structure_string":"Os1\n1.0\n2.372978 0.000000 1.370040\n0.790993 2.237265 1.370040\n0.000000 0.000000 2.740078\nOs\n1\ndirect\n0.000000 0.000000 0.000000 Os\n","nsites":1,"nelements":1,"elements":["Os"],"chemical_system":"Os","density":21.714710272787535,"density_atomic":0.06874259678838014,"volume":14.547021013454561,"volume_molar":8.760420818170124,"formula_full":"Os1","formula_reduced":"Os","formula_anonymous":"A","energy_above_hull":0.134805,"spacegroup":225},{"id":"jvasp-16089","created_at":"2022-09-04T14:36:19.772111Z","updated_at":"2022-09-04T14:36:19.772127Z","structure_string":"Os1\n1.0\n2.372978 0.000000 1.370040\n0.790993 2.237265 1.370040\n0.000000 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11.101892\n-0.001214 -0.000708 11.434984\nIr W\n4 1\ndirect\n0.600546 0.600543 0.600541 Ir\n0.199256 0.199255 0.199255 Ir\n0.800748 0.800744 0.800741 Ir\n0.399458 0.399456 0.399455 Ir\n0.000000 0.000000 0.000000 W\n","nsites":5,"nelements":2,"elements":["Ir","W"],"chemical_system":"Ir-W","density":21.159002971528334,"density_atomic":0.06687384501853473,"volume":74.76764643358254,"volume_molar":9.005225822338922,"formula_full":"Ir4 W1","formula_reduced":"Ir4W","formula_anonymous":"AB4","energy_above_hull":5.626758880000001,"spacegroup":166},{"id":"jvasp-25321","created_at":"2022-09-04T14:37:46.250047Z","updated_at":"2022-09-04T14:37:46.250085Z","structure_string":"Np4\n1.0\n3.460993 -0.000000 0.000000\n0.000000 4.642146 -0.000000\n-0.000000 0.000000 4.642146\nNp\n4\ndirect\n-0.000000 0.250000 0.750001 Np\n-0.000000 0.750001 0.250000 Np\n0.682161 0.250000 0.250000 Np\n0.317838 0.750001 0.750001 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