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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1735086
  • 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: ['Br', 'Gd', 'O', 'Pd']
  • Chemical System: Br-Gd-O-Pd
  • Density: 7.001142121051168
  • Atomic Density: 0.06028307680077057
  • Unit Cell Volume: 331.76806927254165
  • Molar Volume: 9.989770064163384
  • Full Formula: Gd5 Pd2 Br3 O10
  • Reduced Formula: Gd5Pd2Br3O10
  • Formula Anonymous: A2B3C5D10
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m