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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-36834
  • 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: 8
  • Number of elements: 3
  • Element list: ['Sr', 'Ag', 'O']
  • Chemical System: Ag-O-Sr
  • Density: 6.037728715759682
  • Atomic Density: 0.06393341546473265
  • Unit Cell Volume: 125.13018336104709
  • Molar Volume: 9.419394719060444
  • Full Formula: Sr2 Ag2 O4
  • Reduced Formula: SrAgO2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m