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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-123787
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 2
  • Element list: ['Bi', 'Br']
  • Chemical System: Bi-Br
  • Density: 9.005228122775225
  • Atomic Density: 0.028928055869191997
  • Unit Cell Volume: 207.41110384780202
  • Molar Volume: 20.817647709307362
  • Full Formula: Bi5 Br1
  • Reduced Formula: Bi5Br
  • Formula Anonymous: AB5
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1