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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-9996
  • Created at: Sept. 4, 2022, 3:17 p.m.
  • Last updated at: Sept. 4, 2022, 3:17 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 24
  • Number of elements: 3
  • Element list: ['Al', 'Ce', 'Rh']
  • Chemical System: Al-Ce-Rh
  • Density: 7.048891509831442
  • Atomic Density: 0.04716548796148638
  • Unit Cell Volume: 508.8466384488066
  • Molar Volume: 12.768108674964754
  • Full Formula: Ce8 Al8 Rh8
  • Reduced Formula: CeAlRh
  • Formula Anonymous: ABC
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm