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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-86105
  • 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: 5
  • Number of elements: 2
  • Element list: ['Bi', 'Te']
  • Chemical System: Bi-Te
  • Density: 7.812706499393766
  • Atomic Density: 0.029377823110331644
  • Unit Cell Volume: 170.19640908116133
  • Molar Volume: 20.49893464666592
  • Full Formula: Bi2 Te3
  • Reduced Formula: Bi2Te3
  • Formula Anonymous: A2B3
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m