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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-995766
  • Created at: Sept. 4, 2022, 3:26 p.m.
  • Last updated at: Sept. 4, 2022, 3:26 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 4
  • Number of elements: 4
  • Element list: ['Bi', 'Hf', 'Li', 'Ru']
  • Chemical System: Bi-Hf-Li-Ru
  • Density: 11.353623826332568
  • Atomic Density: 0.055197325947567606
  • Unit Cell Volume: 72.46727864678867
  • Molar Volume: 10.910203812627593
  • Full Formula: Li1 Hf1 Bi1 Ru1
  • Reduced Formula: LiHfBiRu
  • Formula Anonymous: ABCD
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m