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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-97579
  • 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: 32
  • Number of elements: 3
  • Element list: ['Hg', 'As', 'O']
  • Chemical System: As-Hg-O
  • Density: 8.653275851489292
  • Atomic Density: 0.05628406109421971
  • Unit Cell Volume: 568.5446177458995
  • Molar Volume: 10.699549113769379
  • Full Formula: Hg12 As4 O16
  • Reduced Formula: Hg3AsO4
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m