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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-7900
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['V', 'Ag', 'O']
  • Chemical System: Ag-O-V
  • Density: 5.925000931152965
  • Atomic Density: 0.0650903244039121
  • Unit Cell Volume: 122.9061319522196
  • Molar Volume: 9.2519753360425
  • Full Formula: V1 Ag3 O4
  • Reduced Formula: VAg3O4
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 121
  • Spacegroup Symbol: I-42m
  • Crystal System: tetragonal
  • Pointgroup: -42m