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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1743456
  • 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: 3
  • Element list: ['Fe', 'O', 'Re']
  • Chemical System: Fe-O-Re
  • Density: 9.339779546328232
  • Atomic Density: 0.09695815950962074
  • Unit Cell Volume: 103.13727127841926
  • Molar Volume: 6.211071652409459
  • Full Formula: Fe2 Re2 O6
  • Reduced Formula: FeReO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3