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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-18487
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 7
  • Number of elements: 2
  • Element list: ['Bi', 'Te']
  • Chemical System: Bi-Te
  • Density: 8.084988667429762
  • Atomic Density: 0.027965581204571172
  • Unit Cell Volume: 250.30768889780128
  • Molar Volume: 21.534116226469266
  • Full Formula: Bi4 Te3
  • Reduced Formula: Bi4Te3
  • Formula Anonymous: A3B4
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m