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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1340175
  • Created at: Sept. 4, 2022, 3:46 p.m.
  • Last updated at: Sept. 4, 2022, 3:46 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 64
  • Number of elements: 2
  • Element list: ['Sb', 'Tl']
  • Chemical System: Sb-Tl
  • Density: 8.312511432674889
  • Atomic Density: 0.03069761907356478
  • Unit Cell Volume: 2084.8522436423586
  • Molar Volume: 19.617615117212654
  • Full Formula: Tl32 Sb32
  • Reduced Formula: TlSb
  • Formula Anonymous: AB
  • Spacegroup Number: 218
  • Spacegroup Symbol: P-43n
  • Crystal System: cubic
  • Pointgroup: -43m