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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-10183
  • 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: ['Ag', 'Cl']
  • Chemical System: Ag-Cl
  • Density: 5.511155049622972
  • Atomic Density: 0.04631408538371674
  • Unit Cell Volume: 86.36681404500614
  • Molar Volume: 13.002827779294297
  • Full Formula: Ag2 Cl2
  • Reduced Formula: AgCl
  • Formula Anonymous: AB
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m