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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1479506
  • Created at: Sept. 4, 2022, 3:52 p.m.
  • Last updated at: Sept. 4, 2022, 3:52 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 16
  • Number of elements: 2
  • Element list: ['F', 'Gd']
  • Chemical System: F-Gd
  • Density: 5.306229184221399
  • Atomic Density: 0.05966034736161336
  • Unit Cell Volume: 268.1848280738425
  • Molar Volume: 10.094042402231745
  • Full Formula: Gd4 F12
  • Reduced Formula: GdF3
  • Formula Anonymous: AB3
  • Spacegroup Number: 136
  • Spacegroup Symbol: P4_2/mnm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm