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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-692210
  • Created at: Sept. 4, 2022, 3:17 p.m.
  • Last updated at: Sept. 4, 2022, 3:17 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 19
  • Number of elements: 3
  • Element list: ['Cr', 'O', 'Tb']
  • Chemical System: Cr-O-Tb
  • Density: 7.556062182995804
  • Atomic Density: 0.08478840515602706
  • Unit Cell Volume: 224.08724359228512
  • Molar Volume: 7.102552228595521
  • Full Formula: Tb4 Cr4 O11
  • Reduced Formula: Tb4Cr4O11
  • Formula Anonymous: A4B4C11
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1