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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-43446
  • 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: 20
  • Number of elements: 3
  • Element list: ['Ag', 'Ru', 'O']
  • Chemical System: Ag-O-Ru
  • Density: 6.60432386620444
  • Atomic Density: 0.07739691215541074
  • Unit Cell Volume: 258.4082419184965
  • Molar Volume: 7.780854031886593
  • Full Formula: Ag4 Ru4 O12
  • Reduced Formula: AgRuO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m