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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-33078
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 40
  • Number of elements: 3
  • Element list: ['Al', 'Bi', 'Br']
  • Chemical System: Al-Bi-Br
  • Density: 5.077678694498043
  • Atomic Density: 0.029336187287223415
  • Unit Cell Volume: 1363.5037030671303
  • Molar Volume: 20.52802806662876
  • Full Formula: Al6 Bi10 Br24
  • Reduced Formula: Al3Bi5Br12
  • Formula Anonymous: A3B5C12
  • Spacegroup Number: 167
  • Spacegroup Symbol: R-3cH
  • Crystal System: trigonal
  • Pointgroup: -3m