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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1759375
  • Created at: Sept. 4, 2022, 4:03 p.m.
  • Last updated at: Sept. 4, 2022, 4:03 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 20
  • Number of elements: 3
  • Element list: ['O', 'Rh', 'Tm']
  • Chemical System: O-Rh-Tm
  • Density: 9.481468695812348
  • Atomic Density: 0.08926199386033956
  • Unit Cell Volume: 224.05952561727727
  • Molar Volume: 6.746590009430348
  • Full Formula: Tm4 Rh4 O12
  • Reduced Formula: TmRhO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm