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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-440574
  • Created at: Sept. 4, 2022, 3 p.m.
  • Last updated at: Sept. 4, 2022, 3 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Cu', 'Li', 'U']
  • Chemical System: Cu-Li-U
  • Density: 14.109682062244616
  • Atomic Density: 0.062187391319195484
  • Unit Cell Volume: 64.3217204508354
  • Molar Volume: 9.683861362007535
  • Full Formula: Li1 U2 Cu1
  • Reduced Formula: LiU2Cu
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m