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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-81653
  • 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', 'Ga', 'Hg']
  • Chemical System: Ga-Hg-Li
  • Density: 5.6241189446932465
  • Atomic Density: 0.047670417773190754
  • Unit Cell Volume: 83.90948069789205
  • Molar Volume: 12.632867596530224
  • Full Formula: Li2 Ga1 Hg1
  • Reduced Formula: Li2GaHg
  • Formula Anonymous: ABC2
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm