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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1361344
  • Created at: Sept. 4, 2022, 3:46 p.m.
  • Last updated at: Sept. 4, 2022, 3:46 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 96
  • Number of elements: 4
  • Element list: ['F', 'K', 'Na', 'Rb']
  • Chemical System: F-K-Na-Rb
  • Density: 2.9660077573690944
  • Atomic Density: 0.05780694550714956
  • Unit Cell Volume: 1660.7000968097636
  • Molar Volume: 10.417676815764608
  • Full Formula: K28 Rb8 Na12 F48
  • Reduced Formula: K7Rb2Na3F12
  • Formula Anonymous: A2B3C7D12
  • Spacegroup Number: 142
  • Spacegroup Symbol: I4_1/acd
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm