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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1728667
  • Created at: Sept. 4, 2022, 4:03 p.m.
  • Last updated at: Sept. 4, 2022, 4:03 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 10
  • Number of elements: 4
  • Element list: ['Cu', 'Dy', 'Mn', 'O']
  • Chemical System: Cu-Dy-Mn-O
  • Density: 8.29899104899124
  • Atomic Density: 0.09264041494641487
  • Unit Cell Volume: 107.94424880096022
  • Molar Volume: 6.500554605118437
  • Full Formula: Dy2 Mn1 Cu1 O6
  • Reduced Formula: Dy2MnCuO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3