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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-49464
  • Created at: Sept. 4, 2022, 3:33 p.m.
  • Last updated at: Sept. 4, 2022, 3:33 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 54
  • Number of elements: 3
  • Element list: ['Cs', 'Re', 'Se']
  • Chemical System: Cs-Re-Se
  • Density: 5.583080399619973
  • Atomic Density: 0.029292504310363992
  • Unit Cell Volume: 1843.4750210446923
  • Molar Volume: 20.5586408597687
  • Full Formula: Cs12 Re12 Se30
  • Reduced Formula: Cs2Re2Se5
  • Formula Anonymous: A2B2C5
  • Spacegroup Number: 167
  • Spacegroup Symbol: R-3cH
  • Crystal System: trigonal
  • Pointgroup: -3m