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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-22905
  • Created at: Sept. 4, 2022, 2:49 p.m.
  • Last updated at: Sept. 4, 2022, 2:49 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 105
  • Number of elements: 2
  • Element list: ['Li', 'Sn']
  • Chemical System: Li-Sn
  • Density: 2.904604729084515
  • Atomic Density: 0.06196150194266258
  • Unit Cell Volume: 1694.6006263238103
  • Molar Volume: 9.719165241624903
  • Full Formula: Li85 Sn20
  • Reduced Formula: Li17Sn4
  • Formula Anonymous: A4B17
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m