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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1718418
  • 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', 'La', 'O', 'Ta']
  • Chemical System: Cu-La-O-Ta
  • Density: 7.903511687425753
  • Atomic Density: 0.07697875785597055
  • Unit Cell Volume: 129.90596728918754
  • Molar Volume: 7.823120205794432
  • Full Formula: La2 Ta1 Cu1 O6
  • Reduced Formula: La2TaCuO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3