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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-110508
  • 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: 9
  • Number of elements: 3
  • Element list: ['V', 'Ag', 'O']
  • Chemical System: Ag-O-V
  • Density: 6.733625966264587
  • Atomic Density: 0.06679166223730645
  • Unit Cell Volume: 134.74735765706177
  • Molar Volume: 9.016306164987665
  • Full Formula: V1 Ag4 O4
  • Reduced Formula: V(AgO)4
  • Formula Anonymous: AB4C4
  • Spacegroup Number: 82
  • Spacegroup Symbol: I-4
  • Crystal System: tetragonal
  • Pointgroup: -4