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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-337006
  • Created at: Sept. 4, 2022, 3:15 p.m.
  • Last updated at: Sept. 4, 2022, 3:15 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 2
  • Number of elements: 2
  • Element list: ['K', 'Li']
  • Chemical System: K-Li
  • Density: 0.917504617843238
  • Atomic Density: 0.02400271923557233
  • Unit Cell Volume: 83.32389261279926
  • Molar Volume: 25.089410499270066
  • Full Formula: K1 Li1
  • Reduced Formula: KLi
  • Formula Anonymous: AB
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm