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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1592737
  • Created at: Sept. 4, 2022, 3:57 p.m.
  • Last updated at: Sept. 4, 2022, 3:57 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 6
  • Number of elements: 2
  • Element list: ['Li', 'Sb']
  • Chemical System: Li-Sb
  • Density: 4.769913097198958
  • Atomic Density: 0.03440665983234092
  • Unit Cell Volume: 174.38484378423254
  • Molar Volume: 17.502834594654324
  • Full Formula: Li2 Sb4
  • Reduced Formula: LiSb2
  • Formula Anonymous: AB2
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m