{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-energy_above_hull&page=4376","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-energy_above_hull&page=4374","results":[{"id":"jvasp-22948","created_at":"2022-09-04T14:38:19.178790Z","updated_at":"2022-09-04T14:38:19.178816Z","structure_string":"Yb2 Ga14 Au6\n1.0\n7.197922 -0.038178 4.529609\n2.482326 6.756448 4.529609\n-0.055009 -0.038178 8.504376\nYb Ga Au\n2 14 6\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Yb\n0.426921 0.646242 0.828584 Ga\n0.171417 0.573079 0.353758 Ga\n0.328584 0.146242 0.926921 Ga\n0.146242 0.926921 0.328584 Ga\n0.750000 0.750000 0.750001 Ga\n0.250000 0.250000 0.250000 Ga\n0.926921 0.328583 0.146243 Ga\n0.573079 0.353758 0.171417 Ga\n0.073080 0.671416 0.853758 Ga\n0.853758 0.073079 0.671417 Ga\n0.671417 0.853758 0.073080 Ga\n0.828584 0.426920 0.646243 Ga\n0.646242 0.828583 0.426921 Ga\n0.353758 0.171416 0.573080 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3.887983 2.380893\n-0.000000 -0.000000 4.761787\nPm Cd Cu\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 Cd\n0.750001 0.750000 0.749999 Cu\n0.250000 0.250000 0.250000 Cu\n","nsites":4,"nelements":3,"elements":["Pm","Cd","Cu"],"chemical_system":"Cd-Cu-Pm","density":8.362843405131159,"density_atomic":0.05239201791085287,"volume":76.34750787431324,"volume_molar":11.494385977358068,"formula_full":"Pm1 Cd1 Cu2","formula_reduced":"PmCdCu2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-118729","created_at":"2022-09-04T14:38:28.491823Z","updated_at":"2022-09-04T14:38:28.491847Z","structure_string":"Mg3 Se1\n1.0\n3.574600 -0.654348 -0.471170\n-1.264844 -5.039177 -1.156263\n1.276608 -6.667753 -6.793557\nMg Se\n3 1\ndirect\n0.762237 0.056109 0.078467 Mg\n0.070544 0.307788 0.254530 Mg\n0.128884 0.058835 0.681569 Mg\n0.591358 0.349137 0.735026 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