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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-2268
  • 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: 32
  • Number of elements: 3
  • Element list: ['F', 'K', 'Th']
  • Chemical System: F-K-Th
  • Density: 6.608374329385309
  • Atomic Density: 0.06680474173799356
  • Unit Cell Volume: 479.0079142211665
  • Molar Volume: 9.014540889355846
  • Full Formula: K1 Th6 F25
  • Reduced Formula: KTh6F25
  • Formula Anonymous: AB6C25
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m