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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-6178
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Sept. 4, 2022, 2:48 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 12
  • Number of elements: 2
  • Element list: ['La', 'Se']
  • Chemical System: La-Se
  • Density: 6.293121841887472
  • Atomic Density: 0.03830338302650401
  • Unit Cell Volume: 313.28825424366835
  • Molar Volume: 15.72221637925032
  • Full Formula: La4 Se8
  • Reduced Formula: LaSe2
  • Formula Anonymous: AB2
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m