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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-16558
  • 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: 4
  • Number of elements: 2
  • Element list: ['Tl', 'Hg']
  • Chemical System: Hg-Tl
  • Density: 11.91098580495381
  • Atomic Density: 0.03559106345286038
  • Unit Cell Volume: 112.38776288036227
  • Molar Volume: 16.920373194176115
  • Full Formula: Tl1 Hg3
  • Reduced Formula: TlHg3
  • Formula Anonymous: AB3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m