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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-5955
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Sept. 4, 2022, 2:48 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['K', 'Li', 'O']
  • Chemical System: K-Li-O
  • Density: 2.341706251704145
  • Atomic Density: 0.06819332773514465
  • Unit Cell Volume: 175.97029502074855
  • Molar Volume: 8.83098238494729
  • Full Formula: K4 Li4 O4
  • Reduced Formula: KLiO
  • Formula Anonymous: ABC
  • Spacegroup Number: 64
  • Spacegroup Symbol: Cmce
  • Crystal System: orthorhombic
  • Pointgroup: mmm