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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-525044
  • Created at: Sept. 4, 2022, 3:10 p.m.
  • Last updated at: Sept. 4, 2022, 3:10 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Ba', 'Cs', 'Cu']
  • Chemical System: Ba-Cs-Cu
  • Density: 1.8490040564769346
  • Atomic Density: 0.00954390122058724
  • Unit Cell Volume: 419.11582146005054
  • Molar Volume: 63.09936178938633
  • Full Formula: Cs2 Ba1 Cu1
  • Reduced Formula: Cs2BaCu
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m