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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-995750
  • Created at: Sept. 4, 2022, 3:25 p.m.
  • Last updated at: Sept. 4, 2022, 3:25 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 4
  • Number of elements: 4
  • Element list: ['Bi', 'Ge', 'Li', 'Ru']
  • Chemical System: Bi-Ge-Li-Ru
  • Density: 9.338179446798
  • Atomic Density: 0.057732339939943644
  • Unit Cell Volume: 69.28525682764669
  • Molar Volume: 10.431139230220987
  • Full Formula: Li1 Ge1 Bi1 Ru1
  • Reduced Formula: LiGeBiRu
  • Formula Anonymous: ABCD
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m