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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1243446
  • 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: 4
  • Number of elements: 2
  • Element list: ['K', 'Li']
  • Chemical System: K-Li
  • Density: 0.8957600581736856
  • Atomic Density: 0.023433862632020512
  • Unit Cell Volume: 170.69315728318378
  • Molar Volume: 25.6984554982038
  • Full Formula: K2 Li2
  • Reduced Formula: KLi
  • Formula Anonymous: AB
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm