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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-22590
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 12
  • Number of elements: 2
  • Element list: ['Hg', 'O']
  • Chemical System: Hg-O
  • Density: 8.41001370284759
  • Atomic Density: 0.06532509690438139
  • Unit Cell Volume: 183.6966276156439
  • Molar Volume: 9.218724571989258
  • Full Formula: Hg4 O8
  • Reduced Formula: HgO2
  • Formula Anonymous: AB2
  • Spacegroup Number: 61
  • Spacegroup Symbol: Pbca
  • Crystal System: orthorhombic
  • Pointgroup: mmm