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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1343854
  • Created at: Sept. 4, 2022, 3:45 p.m.
  • Last updated at: Sept. 4, 2022, 3:45 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 12
  • Number of elements: 2
  • Element list: ['F', 'Sr']
  • Chemical System: F-Sr
  • Density: 6.066473458057771
  • Atomic Density: 0.08724905084162271
  • Unit Cell Volume: 137.53731283315375
  • Molar Volume: 6.902242146945053
  • Full Formula: Sr4 F8
  • Reduced Formula: SrF2
  • Formula Anonymous: AB2
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm