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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-9415
  • 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: 12
  • Number of elements: 3
  • Element list: ['Na', 'Ag', 'O']
  • Chemical System: Ag-Na-O
  • Density: 3.9233981342784414
  • Atomic Density: 0.06788260932599878
  • Unit Cell Volume: 176.77576214507778
  • Molar Volume: 8.871404354949483
  • Full Formula: Na6 Ag2 O4
  • Reduced Formula: Na3AgO2
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 72
  • Spacegroup Symbol: Ibam
  • Crystal System: orthorhombic
  • Pointgroup: mmm