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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-902111
  • Created at: Sept. 4, 2022, 3:33 p.m.
  • Last updated at: Sept. 4, 2022, 3:33 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 3
  • Number of elements: 3
  • Element list: ['K', 'Li', 'Na']
  • Chemical System: K-Li-Na
  • Density: 0.8479008665253814
  • Atomic Density: 0.022191426411072156
  • Unit Cell Volume: 135.18734417645118
  • Molar Volume: 27.137240520038514
  • Full Formula: K1 Na1 Li1
  • Reduced Formula: KNaLi
  • Formula Anonymous: ABC
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m