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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1537580
  • Created at: Sept. 4, 2022, 3:55 p.m.
  • Last updated at: Sept. 4, 2022, 3:55 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Cs', 'Er', 'Mn']
  • Chemical System: Cs-Er-Mn
  • Density: 8.178473838628978
  • Atomic Density: 0.04036976921898994
  • Unit Cell Volume: 99.0840442585042
  • Molar Volume: 14.917451539869555
  • Full Formula: Cs2 Er1 Mn1
  • Reduced Formula: Cs2ErMn
  • Formula Anonymous: ABC2
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm