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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1054795
  • Created at: Sept. 4, 2022, 3:33 p.m.
  • Last updated at: Sept. 4, 2022, 3:33 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 66
  • Number of elements: 4
  • Element list: ['Bi', 'Cd', 'Cs', 'Te']
  • Chemical System: Bi-Cd-Cs-Te
  • Density: 5.951086526226364
  • Atomic Density: 0.024318133214095265
  • Unit Cell Volume: 2714.024116034742
  • Molar Volume: 24.763992807266344
  • Full Formula: Cs12 Cd4 Bi16 Te34
  • Reduced Formula: Cs6Cd2Bi8Te17
  • Formula Anonymous: A2B6C8D17
  • Spacegroup Number: 10
  • Spacegroup Symbol: P12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m