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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1415484
  • Created at: Sept. 4, 2022, 3:47 p.m.
  • Last updated at: Sept. 4, 2022, 3:47 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 3
  • Number of elements: 2
  • Element list: ['K', 'Li']
  • Chemical System: K-Li
  • Density: 0.8308637314730247
  • Atomic Density: 0.017631146561701973
  • Unit Cell Volume: 170.15342646612334
  • Molar Volume: 34.15626283251014
  • Full Formula: K2 Li1
  • Reduced Formula: K2Li
  • Formula Anonymous: AB2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m