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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1735089
  • 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', 'W']
  • Chemical System: Br-Gd-O-W
  • Density: 8.036469464923544
  • Atomic Density: 0.062301273075464715
  • Unit Cell Volume: 321.02072738986027
  • Molar Volume: 9.66616003609663
  • Full Formula: Gd5 W2 Br3 O10
  • Reduced Formula: Gd5W2Br3O10
  • Formula Anonymous: A2B3C5D10
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m