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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-995748
  • 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: 8.675986945538178
  • Atomic Density: 0.05363840248605133
  • Unit Cell Volume: 74.57343646728107
  • Molar Volume: 11.227293284072093
  • Full Formula: Li1 Ge1 Bi1 Ru1
  • Reduced Formula: LiGeBiRu
  • Formula Anonymous: ABCD
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m