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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1759322
  • 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: 20
  • Number of elements: 4
  • Element list: ['Cu', 'Gd', 'Ir', 'O']
  • Chemical System: Cu-Gd-Ir-O
  • Density: 9.544214222240674
  • Atomic Density: 0.08626760314344525
  • Unit Cell Volume: 231.8367413864985
  • Molar Volume: 6.980767449846057
  • Full Formula: Gd4 Cu2 Ir2 O12
  • Reduced Formula: Gd2CuIrO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m