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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-313356
  • Created at: Sept. 4, 2022, 2:50 p.m.
  • Last updated at: Sept. 4, 2022, 2:50 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 4
  • Number of elements: 2
  • Element list: ['Cu', 'Pa']
  • Chemical System: Cu-Pa
  • Density: 14.579846753161016
  • Atomic Density: 0.046415894827179886
  • Unit Cell Volume: 86.17737554975906
  • Molar Volume: 12.974307147200786
  • Full Formula: Pa3 Cu1
  • Reduced Formula: Pa3Cu
  • Formula Anonymous: AB3
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m