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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-58572
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 14
  • Number of elements: 3
  • Element list: ['Ca', 'Ag', 'O']
  • Chemical System: Ag-Ca-O
  • Density: 6.0900770763843965
  • Atomic Density: 0.08027438302545625
  • Unit Cell Volume: 174.40183869816082
  • Molar Volume: 7.501945867450997
  • Full Formula: Ca2 Ag4 O8
  • Reduced Formula: Ca(AgO2)2
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm