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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-50155
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 14
  • Number of elements: 3
  • Element list: ['Cd', 'Ag', 'O']
  • Chemical System: Ag-Cd-O
  • Density: 6.194507034444375
  • Atomic Density: 0.06658999941141162
  • Unit Cell Volume: 210.24177990307658
  • Molar Volume: 9.04361137292333
  • Full Formula: Cd2 Ag4 O8
  • Reduced Formula: Cd(AgO2)2
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 70
  • Spacegroup Symbol: Fddd1
  • Crystal System: orthorhombic
  • Pointgroup: mmm