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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1725304
  • 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: 10
  • Number of elements: 3
  • Element list: ['F', 'Ga', 'K']
  • Chemical System: F-Ga-K
  • Density: 3.2994990828065918
  • Atomic Density: 0.06601162377780175
  • Unit Cell Volume: 151.48847169190194
  • Molar Volume: 9.122849000459087
  • Full Formula: K3 Ga1 F6
  • Reduced Formula: K3GaF6
  • Formula Anonymous: AB3C6
  • Spacegroup Number: 87
  • Spacegroup Symbol: I4/m
  • Crystal System: tetragonal
  • Pointgroup: 4/m