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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-14484
  • 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: 9
  • Number of elements: 4
  • Element list: ['Ag', 'Cs', 'Te', 'Zr']
  • Chemical System: Ag-Cs-Te-Zr
  • Density: 5.376958977485121
  • Atomic Density: 0.0269049995588667
  • Unit Cell Volume: 334.5103195526349
  • Molar Volume: 22.382980333539415
  • Full Formula: Cs2 Zr1 Ag2 Te4
  • Reduced Formula: Cs2Zr(AgTe2)2
  • Formula Anonymous: AB2C2D4
  • Spacegroup Number: 21
  • Spacegroup Symbol: C222
  • Crystal System: orthorhombic
  • Pointgroup: 222