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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1377710
  • Created at: Sept. 4, 2022, 3:49 p.m.
  • Last updated at: Sept. 4, 2022, 3:49 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['F', 'Gd', 'Sc']
  • Chemical System: F-Gd-Sc
  • Density: 3.6453667521182163
  • Atomic Density: 0.05554248305754253
  • Unit Cell Volume: 144.03389188977968
  • Molar Volume: 10.842404639635944
  • Full Formula: Gd1 Sc1 F6
  • Reduced Formula: GdScF6
  • Formula Anonymous: ABC6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m