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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-110284
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 10
  • Number of elements: 5
  • Element list: ['Ba', 'La', 'Mn', 'Ru', 'O']
  • Chemical System: Ba-La-Mn-O-Ru
  • Density: 7.056330105851951
  • Atomic Density: 0.0804453682703172
  • Unit Cell Volume: 124.30796470963273
  • Molar Volume: 7.486000610705208
  • Full Formula: Ba1 La1 Mn1 Ru1 O6
  • Reduced Formula: BaLaMnRuO6
  • Formula Anonymous: ABCDE6
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m