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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-588733
  • Created at: Sept. 4, 2022, 3:15 p.m.
  • Last updated at: Sept. 4, 2022, 3:15 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 4
  • Number of elements: 1
  • Element list: ['Cl']
  • Chemical System: Cl
  • Density: 2.1419539089427575
  • Atomic Density: 0.036383798114526786
  • Unit Cell Volume: 109.93904450022053
  • Molar Volume: 16.5517100250058
  • Full Formula: Cl4
  • Reduced Formula: Cl
  • Formula Anonymous: A
  • Spacegroup Number: 64
  • Spacegroup Symbol: Cmce
  • Crystal System: orthorhombic
  • Pointgroup: mmm