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Ru12","formula_reduced":"Sm8Al53Si17Ru12","formula_anonymous":"A8B12C17D53","energy":-483.02384937,"energy_per_atom":-5.366931659666666,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-483.02384937,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.7967274,"is_theoretical":true,"updated_at":"2021-11-28T01:35:42.510000Z","spacegroup":1},{"id":"mp-1110802","created_at":"2022-09-04T14:42:22.919899Z","structure_string":"Rb2 Ta1 Ag1 Br6\n1.0\n0.000000 5.500840 5.500840\n5.500840 0.000000 5.500840\n5.500840 5.500840 0.000000\nRb Ta Ag Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Ta\n0.000000 0.000000 0.000000 Ag\n0.740016 0.259984 0.259984 Br\n0.259984 0.259984 0.740016 Br\n0.259984 0.740016 0.740016 Br\n0.259984 0.740016 0.259984 Br\n0.740016 0.259984 0.740016 Br\n0.740016 0.740016 0.259984 Br\n","nsites":10,"nelements":4,"elements":["Rb","Ta","Ag","Br"],"chemical_system":"Ag-Br-Rb-Ta","density":4.684668890561783,"density_atomic":0.030038826689704604,"volume":332.90248328598545,"volume_molar":20.04785613701752,"formula_full":"Rb2 Ta1 Ag1 Br6","formula_reduced":"Rb2TaAgBr6","formula_anonymous":"ABC2D6","energy":-39.72614255,"energy_per_atom":-3.972614255,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-36.52214255,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.9979865,"is_theoretical":true,"updated_at":"2021-11-28T01:35:49.677000Z","spacegroup":225},{"id":"mp-1018743","created_at":"2022-09-04T14:42:25.878796Z","structure_string":"La1 Ni3 Rh2\n1.0\n2.538665 -4.397097 0.000000\n2.538665 4.397097 0.000000\n0.000000 0.000000 4.204556\nLa Ni Rh\n1 3 2\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 Ni\n0.500000 0.000000 0.500000 Ni\n0.000000 0.500000 0.500000 Ni\n0.666667 0.333333 0.000000 Rh\n0.333333 0.666667 0.000000 Rh\n","nsites":6,"nelements":3,"elements":["La","Ni","Rh"],"chemical_system":"La-Ni-Rh","density":9.212886429483275,"density_atomic":0.06391895582214291,"volume":93.86886758124216,"volume_molar":9.421525559267351,"formula_full":"La1 Ni3 Rh2","formula_reduced":"LaNi3Rh2","formula_anonymous":"AB2C3","energy":-38.68008397,"energy_per_atom":-6.446680661666666,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-38.68008397,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.445167,"is_theoretical":true,"updated_at":"2021-11-28T01:35:43.551000Z","spacegroup":191}]}