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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-10017
  • 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: 12
  • Number of elements: 3
  • Element list: ['Na', 'Ag', 'O']
  • Chemical System: Ag-Na-O
  • Density: 4.697817482959465
  • Atomic Density: 0.057792642539458275
  • Unit Cell Volume: 207.63888745538722
  • Molar Volume: 10.420255062551167
  • Full Formula: Na4 Ag4 O4
  • Reduced Formula: NaAgO
  • Formula Anonymous: ABC
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm