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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1284728
  • Created at: Sept. 4, 2022, 3:42 p.m.
  • Last updated at: Sept. 4, 2022, 3:42 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 38
  • Number of elements: 3
  • Element list: ['Ba', 'Li', 'Si']
  • Chemical System: Ba-Li-Si
  • Density: 3.6283340392398444
  • Atomic Density: 0.023309134355829583
  • Unit Cell Volume: 1630.2621718981277
  • Molar Volume: 25.83596914440485
  • Full Formula: Ba24 Li6 Si8
  • Reduced Formula: Ba12Li3Si4
  • Formula Anonymous: A3B4C12
  • Spacegroup Number: 220
  • Spacegroup Symbol: I-43d
  • Crystal System: cubic
  • Pointgroup: -43m