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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-81569
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Li', 'Tl', 'Hg']
  • Chemical System: Hg-Li-Tl
  • Density: 10.59700024643416
  • Atomic Density: 0.04167587208111673
  • Unit Cell Volume: 95.97879540983604
  • Molar Volume: 14.449945398331863
  • Full Formula: Li1 Tl1 Hg2
  • Reduced Formula: LiTlHg2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm