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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1343607
  • Created at: Sept. 4, 2022, 3:45 p.m.
  • Last updated at: Sept. 4, 2022, 3:45 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 40
  • Number of elements: 2
  • Element list: ['Cl', 'Si']
  • Chemical System: Cl-Si
  • Density: 1.1229819760219064
  • Atomic Density: 0.019902457460774667
  • Unit Cell Volume: 2009.8020598127218
  • Molar Volume: 30.258277259825373
  • Full Formula: Si8 Cl32
  • Reduced Formula: SiCl4
  • Formula Anonymous: AB4
  • Spacegroup Number: 205
  • Spacegroup Symbol: Pa-3
  • Crystal System: cubic
  • Pointgroup: m-3