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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-877857
  • Created at: Sept. 4, 2022, 3:32 p.m.
  • Last updated at: Sept. 4, 2022, 3:32 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 3
  • Number of elements: 3
  • Element list: ['Ca', 'K', 'Li']
  • Chemical System: Ca-K-Li
  • Density: 0.938967379901382
  • Atomic Density: 0.01969845919264291
  • Unit Cell Volume: 152.29617558719804
  • Molar Volume: 30.571633553192743
  • Full Formula: K1 Li1 Ca1
  • Reduced Formula: KLiCa
  • Formula Anonymous: ABC
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m