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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-97845
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 40
  • Number of elements: 3
  • Element list: ['Ag', 'Os', 'O']
  • Chemical System: Ag-O-Os
  • Density: 9.546110641916774
  • Atomic Density: 0.06809307599766588
  • Unit Cell Volume: 587.4312389907475
  • Molar Volume: 8.843984020058704
  • Full Formula: Ag26 Os2 O12
  • Reduced Formula: Ag13OsO6
  • Formula Anonymous: AB6C13
  • Spacegroup Number: 226
  • Spacegroup Symbol: Fm-3c
  • Crystal System: cubic
  • Pointgroup: m-3m