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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-50371
  • 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: 14
  • Number of elements: 3
  • Element list: ['Y', 'Hg', 'O']
  • Chemical System: Hg-O-Y
  • Density: 6.973838204569725
  • Atomic Density: 0.06645174330955901
  • Unit Cell Volume: 210.6791982082751
  • Molar Volume: 9.06242704867266
  • Full Formula: Y4 Hg2 O8
  • Reduced Formula: Y2HgO4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m