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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-46190
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 14
  • Number of elements: 3
  • Element list: ['Co', 'Hg', 'O']
  • Chemical System: Co-Hg-O
  • Density: 8.275640365178049
  • Atomic Density: 0.09121606973645079
  • Unit Cell Volume: 153.4817279504586
  • Molar Volume: 6.602061212897771
  • Full Formula: Co4 Hg2 O8
  • Reduced Formula: Co2HgO4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m