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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']

Base Information:

  • Database Entry ID: 220
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: AFLOW Prototypes

Structure:

  • Number of sites: 5
  • Number of elements: 2
  • Element list: ['Bi', 'Te']
  • Chemical System: Bi-Te
  • Density: 7.931394969931746
  • Atomic Density: 0.029824122852037175
  • Unit Cell Volume: 167.64952400464205
  • Molar Volume: 20.192180638059064
  • Full Formula: Bi2 Te3
  • Reduced Formula: Bi2Te3
  • Formula Anonymous: A2B3
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m