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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1236705
  • Created at: Sept. 4, 2022, 3:40 p.m.
  • Last updated at: Sept. 4, 2022, 3:40 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 6
  • Number of elements: 2
  • Element list: ['Cs', 'K']
  • Chemical System: Cs-K
  • Density: 0.45424153128353295
  • Atomic Density: 0.0026914633018100234
  • Unit Cell Volume: 2229.270596394522
  • Molar Volume: 223.7496887269493
  • Full Formula: Cs4 K2
  • Reduced Formula: Cs2K
  • Formula Anonymous: AB2
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m