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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1728669
  • Created at: Sept. 4, 2022, 4:03 p.m.
  • Last updated at: Sept. 4, 2022, 4:03 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 10
  • Number of elements: 4
  • Element list: ['Dy', 'Hg', 'Mn', 'O']
  • Chemical System: Dy-Hg-Mn-O
  • Density: 8.797869728830328
  • Atomic Density: 0.0783149970485822
  • Unit Cell Volume: 127.68946404730839
  • Molar Volume: 7.689639260618505
  • Full Formula: Dy2 Mn1 Hg1 O6
  • Reduced Formula: Dy2MnHgO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3