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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-650947
  • Created at: Sept. 4, 2022, 3:33 p.m.
  • Last updated at: Sept. 4, 2022, 3:33 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 54
  • Number of elements: 4
  • Element list: ['Ag', 'As', 'Cl', 'Hg']
  • Chemical System: Ag-As-Cl-Hg
  • Density: 6.520313147128016
  • Atomic Density: 0.036589501978140246
  • Unit Cell Volume: 1475.8331510568619
  • Molar Volume: 16.45865735914586
  • Full Formula: Ag6 Hg18 As12 Cl18
  • Reduced Formula: AgHg3As2Cl3
  • Formula Anonymous: AB2C3D3
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m