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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-9997
  • 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: 12
  • Number of elements: 3
  • Element list: ['Al', 'Rh', 'Tm']
  • Chemical System: Al-Rh-Tm
  • Density: 8.833689051642425
  • Atomic Density: 0.053407566396313076
  • Unit Cell Volume: 224.68726455261972
  • Molar Volume: 11.275819450960288
  • Full Formula: Tm4 Al4 Rh4
  • Reduced Formula: TmAlRh
  • Formula Anonymous: ABC
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm