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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1749419
  • Created at: Sept. 4, 2022, 4:03 p.m.
  • Last updated at: Sept. 4, 2022, 4:03 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 16
  • Number of elements: 2
  • Element list: ['F', 'Gd']
  • Chemical System: F-Gd
  • Density: 7.514206856531303
  • Atomic Density: 0.08448564425764715
  • Unit Cell Volume: 189.38128649651355
  • Molar Volume: 7.128004778699325
  • Full Formula: Gd4 F12
  • Reduced Formula: GdF3
  • Formula Anonymous: AB3
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm