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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1753899
  • 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: 18
  • Number of elements: 4
  • Element list: ['B', 'Cl', 'H', 'O']
  • Chemical System: B-Cl-H-O
  • Density: 4.172780149610722
  • Atomic Density: 0.13176032939820245
  • Unit Cell Volume: 136.6116803305864
  • Molar Volume: 4.570526491171749
  • Full Formula: B2 H6 Cl8 O2
  • Reduced Formula: BH3Cl4O
  • Formula Anonymous: ABC3D4
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1