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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-77386
  • 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: 3
  • Element list: ['Li', 'Hg', 'Bi']
  • Chemical System: Bi-Hg-Li
  • Density: 8.423472371391393
  • Atomic Density: 0.0479178640395192
  • Unit Cell Volume: 83.47617491257725
  • Molar Volume: 12.567631885748023
  • Full Formula: Li2 Hg1 Bi1
  • Reduced Formula: Li2HgBi
  • Formula Anonymous: ABC2
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m