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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-3526
  • 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: 8
  • Number of elements: 2
  • Element list: ['F', 'Rh']
  • Chemical System: F-Rh
  • Density: 5.936505617962047
  • Atomic Density: 0.08943167933571906
  • Unit Cell Volume: 89.45376022705184
  • Molar Volume: 6.733789194982447
  • Full Formula: Rh2 F6
  • Reduced Formula: RhF3
  • Formula Anonymous: AB3
  • Spacegroup Number: 167
  • Spacegroup Symbol: R-3cH
  • Crystal System: trigonal
  • Pointgroup: -3m