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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1016754
  • Created at: Sept. 4, 2022, 3:27 p.m.
  • Last updated at: Sept. 4, 2022, 3:27 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['F', 'O', 'Tm']
  • Chemical System: F-O-Tm
  • Density: 9.246042775497088
  • Atomic Density: 0.08191107940222114
  • Unit Cell Volume: 73.2501640045205
  • Molar Volume: 7.352046638805128
  • Full Formula: Tm2 O2 F2
  • Reduced Formula: TmOF
  • Formula Anonymous: ABC
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m