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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-81149
  • 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: 4
  • Number of elements: 3
  • Element list: ['Li', 'Al', 'Hg']
  • Chemical System: Al-Hg-Li
  • Density: 8.795856664238851
  • Atomic Density: 0.048696463252614716
  • Unit Cell Volume: 82.14148898760575
  • Molar Volume: 12.366690222983793
  • Full Formula: Li1 Al1 Hg2
  • Reduced Formula: LiAlHg2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m