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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-98031
  • 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: 26
  • Number of elements: 3
  • Element list: ['Hg', 'P', 'O']
  • Chemical System: Hg-O-P
  • Density: 7.464164552280942
  • Atomic Density: 0.0598536572090209
  • Unit Cell Volume: 434.39283767076785
  • Molar Volume: 10.061441590727672
  • Full Formula: Hg8 P4 O14
  • Reduced Formula: Hg4P2O7
  • Formula Anonymous: A2B4C7
  • Spacegroup Number: 13
  • Spacegroup Symbol: P12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m