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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1241604
  • Created at: Sept. 4, 2022, 3:41 p.m.
  • Last updated at: Sept. 4, 2022, 3:41 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 6
  • Number of elements: 2
  • Element list: ['Pb', 'Tl']
  • Chemical System: Pb-Tl
  • Density: 3.0972462987016076
  • Atomic Density: 0.009084284692846578
  • Unit Cell Volume: 660.4812820017299
  • Molar Volume: 66.29185415932787
  • Full Formula: Tl4 Pb2
  • Reduced Formula: Tl2Pb
  • Formula Anonymous: AB2
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m