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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-16339
  • 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: 2
  • Number of elements: 2
  • Element list: ['Hg', 'S']
  • Chemical System: Hg-S
  • Density: 8.951437381307064
  • Atomic Density: 0.046340560858942184
  • Unit Cell Volume: 43.15873530507921
  • Molar Volume: 12.995398951538428
  • Full Formula: Hg1 S1
  • Reduced Formula: HgS
  • Formula Anonymous: AB
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m