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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1759425
  • 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: 20
  • Number of elements: 3
  • Element list: ['F', 'K', 'Sr']
  • Chemical System: F-K-Sr
  • Density: 3.56902681924765
  • Atomic Density: 0.05849646532786071
  • Unit Cell Volume: 341.90100013571924
  • Molar Volume: 10.2948797440104
  • Full Formula: K4 Sr4 F12
  • Reduced Formula: KSrF3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm