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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-120071
  • 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: 6
  • Number of elements: 3
  • Element list: ['Na', 'Ag', 'O']
  • Chemical System: Ag-Na-O
  • Density: 4.356847814475658
  • Atomic Density: 0.05359802701023417
  • Unit Cell Volume: 111.94441912674029
  • Molar Volume: 11.23575082129444
  • Full Formula: Na2 Ag2 O2
  • Reduced Formula: NaAgO
  • Formula Anonymous: ABC
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm