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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-87205
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 30
  • Number of elements: 3
  • Element list: ['Hg', 'S', 'O']
  • Chemical System: Hg-O-S
  • Density: 8.095665778234576
  • Atomic Density: 0.06680068695220792
  • Unit Cell Volume: 449.09717801949085
  • Molar Volume: 9.015088069840505
  • Full Formula: Hg9 S3 O18
  • Reduced Formula: Hg3SO6
  • Formula Anonymous: AB3C6
  • Spacegroup Number: 144
  • Spacegroup Symbol: P3_1
  • Crystal System: trigonal
  • Pointgroup: 3