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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-49764
  • 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: 4
  • Number of elements: 3
  • Element list: ['Na', 'Ag', 'O']
  • Chemical System: Ag-Na-O
  • Density: 5.139703601145728
  • Atomic Density: 0.07602267611795481
  • Unit Cell Volume: 52.61587994868405
  • Molar Volume: 7.921505881555922
  • Full Formula: Na1 Ag1 O2
  • Reduced Formula: NaAgO2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m