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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1711426
  • Created at: Sept. 4, 2022, 4:03 p.m.
  • Last updated at: Sept. 4, 2022, 4:03 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 10
  • Number of elements: 4
  • Element list: ['Al', 'H', 'Li', 'Tl']
  • Chemical System: Al-H-Li-Tl
  • Density: 6.295781402434306
  • Atomic Density: 0.0844906939231477
  • Unit Cell Volume: 118.35622996653275
  • Molar Volume: 7.127578766813903
  • Full Formula: Li1 Al1 Tl2 H6
  • Reduced Formula: LiAl(TlH3)2
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m