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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1437233
  • Created at: Sept. 4, 2022, 3:50 p.m.
  • Last updated at: Sept. 4, 2022, 3:50 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 16
  • Number of elements: 2
  • Element list: ['K', 'Li']
  • Chemical System: K-Li
  • Density: 0.9522280548037906
  • Atomic Density: 0.02491111456356254
  • Unit Cell Volume: 642.2835862753079
  • Molar Volume: 24.17451352742193
  • Full Formula: K8 Li8
  • Reduced Formula: KLi
  • Formula Anonymous: AB
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m