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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-4286
  • 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: 4
  • Number of elements: 2
  • Element list: ['Br', 'La']
  • Chemical System: Br-La
  • Density: 4.79631338340015
  • Atomic Density: 0.026401119050184867
  • Unit Cell Volume: 151.50872932304705
  • Molar Volume: 22.81017235880322
  • Full Formula: La2 Br2
  • Reduced Formula: LaBr
  • Formula Anonymous: AB
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m