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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-36635
  • 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: 5
  • Number of elements: 3
  • Element list: ['V', 'Hg', 'O']
  • Chemical System: Hg-O-V
  • Density: 8.798164338604757
  • Atomic Density: 0.08844495903912068
  • Unit Cell Volume: 56.532334395546684
  • Molar Volume: 6.808913504427433
  • Full Formula: V1 Hg1 O3
  • Reduced Formula: VHgO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m