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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-10256
  • Created at: Sept. 4, 2022, 2:49 p.m.
  • Last updated at: Sept. 4, 2022, 2:49 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 3
  • Number of elements: 1
  • Element list: ['Hg']
  • Chemical System: Hg
  • Density: 13.00856087553074
  • Atomic Density: 0.039054481631460886
  • Unit Cell Volume: 76.81576799071654
  • Molar Volume: 15.419845580919912
  • Full Formula: Hg3
  • Reduced Formula: Hg
  • Formula Anonymous: A
  • Spacegroup Number: 191
  • Spacegroup Symbol: P6/mmm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm