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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-11706
  • 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: 14
  • Number of elements: 4
  • Element list: ['V', 'Ag', 'Hg', 'O']
  • Chemical System: Ag-Hg-O-V
  • Density: 6.910210434418977
  • Atomic Density: 0.06880058505845688
  • Unit Cell Volume: 203.48664169214268
  • Molar Volume: 8.75303713606977
  • Full Formula: V2 Ag2 Hg2 O8
  • Reduced Formula: VAgHgO4
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2