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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-5315
  • 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: ['F', 'K', 'Na', 'Rh']
  • Chemical System: F-K-Na-Rh
  • Density: 3.786496257831119
  • Atomic Density: 0.07168840984110998
  • Unit Cell Volume: 139.492562635494
  • Molar Volume: 8.400438471640616
  • Full Formula: K2 Na1 Rh1 F6
  • Reduced Formula: K2NaRhF6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m