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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1724269
  • 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: 12
  • Number of elements: 3
  • Element list: ['Ag', 'Cl', 'Li']
  • Chemical System: Ag-Cl-Li
  • Density: 3.1339873063630472
  • Atomic Density: 0.04412724912554473
  • Unit Cell Volume: 271.94081293985187
  • Molar Volume: 13.647215449271812
  • Full Formula: Li2 Ag2 Cl8
  • Reduced Formula: LiAgCl4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m