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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1287323
  • 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: 8
  • Number of elements: 3
  • Element list: ['Ca', 'F', 'Zr']
  • Chemical System: Ca-F-Zr
  • Density: 2.677489869223531
  • Atomic Density: 0.05258775117175828
  • Unit Cell Volume: 152.126680106
  • Molar Volume: 11.451603511872797
  • Full Formula: Ca1 Zr1 F6
  • Reduced Formula: CaZrF6
  • Formula Anonymous: ABC6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m