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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-10015
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Sept. 4, 2022, 2:48 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 10
  • Number of elements: 4
  • Element list: ['Ba', 'O', 'Ru', 'Tm']
  • Chemical System: Ba-O-Ru-Tm
  • Density: 7.415305231247077
  • Atomic Density: 0.06970372365909676
  • Unit Cell Volume: 143.46435850267434
  • Molar Volume: 8.639625609462078
  • Full Formula: Ba2 Tm1 Ru1 O6
  • Reduced Formula: Ba2TmRuO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m