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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1278649
  • Created at: Sept. 4, 2022, 3:42 p.m.
  • Last updated at: Sept. 4, 2022, 3:42 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 9
  • Number of elements: 3
  • Element list: ['F', 'Na', 'Si']
  • Chemical System: F-Na-Si
  • Density: 8.147791375035997
  • Atomic Density: 0.23482664332370481
  • Unit Cell Volume: 38.326145077130974
  • Molar Volume: 2.564504893807375
  • Full Formula: Na2 Si1 F6
  • Reduced Formula: Na2SiF6
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m