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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-12095
  • Created at: Sept. 4, 2022, 3:17 p.m.
  • Last updated at: Sept. 4, 2022, 3:17 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 30
  • Number of elements: 2
  • Element list: ['F', 'Th']
  • Chemical System: F-Th
  • Density: 6.525280088117294
  • Atomic Density: 0.0637859004001868
  • Unit Cell Volume: 470.32337572696775
  • Molar Volume: 9.441178571153891
  • Full Formula: Th6 F24
  • Reduced Formula: ThF4
  • Formula Anonymous: AB4
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m