{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-energy_above_hull&page=3461","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-energy_above_hull&page=3459","results":[{"id":"jvasp-36272","created_at":"2022-09-04T14:37:07.356549Z","updated_at":"2022-09-04T14:37:07.356578Z","structure_string":"Dy1 Sb1\n1.0\n3.785327 0.000000 0.000000\n0.000000 3.785327 0.000000\n0.000000 0.000000 3.785327\nDy Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Sb\n","nsites":2,"nelements":2,"elements":["Dy","Sb"],"chemical_system":"Dy-Sb","density":8.702712602275456,"density_atomic":0.036873960671807586,"volume":54.238816865938766,"volume_molar":16.331689491127264,"formula_full":"Dy1 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1.193149\n1.062277 8.357875 1.366722\n0.019183 0.004692 8.535223\nAg Hg P Br\n2 7 8 6\ndirect\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 -0.000000 Ag\n0.236957 0.733313 0.369286 Hg\n0.129820 0.272267 0.272267 Hg\n0.236957 0.369287 0.733312 Hg\n0.763043 0.266688 0.630713 Hg\n0.000000 0.000000 0.000000 Hg\n0.870181 0.727734 0.727733 Hg\n0.763044 0.630714 0.266687 Hg\n0.931584 0.436738 0.436737 P\n0.425899 0.925101 0.238594 P\n0.574102 0.074900 0.761405 P\n0.255247 0.085853 0.085853 P\n0.068416 0.563263 0.563262 P\n0.744754 0.914148 0.914147 P\n0.574102 0.761406 0.074899 P\n0.425899 0.238595 0.925100 P\n0.849815 0.954504 0.364339 Br\n0.150186 0.635661 0.045497 Br\n0.460310 0.354778 0.354777 Br\n0.539690 0.645223 0.645222 Br\n0.150185 0.045497 0.635660 Br\n0.849815 0.364340 0.954503 Br\n","nsites":23,"nelements":4,"elements":["Ag","Hg","P","Br"],"chemical_system":"Ag-Br-Hg-P","density":6.712676981972326,"density_atomic":0.039613799873007956,"volume":580.6057503630632,"volume_molar":15.202128498920814,"formula_full":"Ag2 Hg7 P8 Br6","formula_reduced":"Ag2Hg7(P4Br3)2","formula_anonymous":"A2B6C7D8","energy_above_hull":0.5999650152173912,"spacegroup":12},{"id":"jvasp-40957","created_at":"2022-09-04T14:37:43.198864Z","updated_at":"2022-09-04T14:37:43.198890Z","structure_string":"Ho4 Mg2 Ge4\n1.0\n7.211632 0.000000 0.000000\n0.000000 7.211632 -0.000000\n0.000000 -0.000000 4.214007\nHo Mg Ge\n4 2 4\ndirect\n0.177122 0.322878 0.500000 Ho\n0.322878 0.822878 0.500000 Ho\n0.677122 0.177122 0.500000 Ho\n0.822878 0.677122 0.500000 Ho\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.000000 Mg\n0.124754 0.624754 0.000000 Ge\n0.375245 0.124754 0.000000 Ge\n0.624754 0.875245 0.000000 Ge\n0.875245 0.375245 0.000000 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Ni\n","nsites":6,"nelements":3,"elements":["Er","Cd","Ni"],"chemical_system":"Cd-Er-Ni","density":9.987751724937661,"density_atomic":0.07015071831115381,"volume":85.53012919107934,"volume_molar":8.584574620161078,"formula_full":"Er1 Cd1 Ni4","formula_reduced":"ErCdNi4","formula_anonymous":"ABC4","energy_above_hull":0.5996565583333332,"spacegroup":216},{"id":"jvasp-5254","created_at":"2022-09-04T14:37:35.022005Z","updated_at":"2022-09-04T14:37:35.022033Z","structure_string":"Bi4 S4 Br4\n1.0\n4.093339 0.000000 0.000000\n0.000000 8.267740 0.000000\n0.000000 0.000000 9.879506\nBi S Br\n4 4 4\ndirect\n0.750000 0.361016 0.632451 Bi\n0.250000 0.638984 0.367549 Bi\n0.750000 0.861016 0.867549 Bi\n0.250000 0.138984 0.132451 Bi\n0.250000 0.333028 0.447341 S\n0.750000 0.166972 0.947342 S\n0.250000 0.833028 0.052659 S\n0.750000 0.666972 0.552659 S\n0.750000 0.489331 0.173587 Br\n0.250000 0.010669 0.673588 Br\n0.750000 0.989331 0.326413 Br\n0.250000 0.510668 0.826413 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