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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-3996
  • 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: ['W', 'Br']
  • Chemical System: Br-W
  • Density: 5.28294896644922
  • Atomic Density: 0.03357677127115859
  • Unit Cell Volume: 208.47746030937716
  • Molar Volume: 17.935437303862606
  • Full Formula: W1 Br6
  • Reduced Formula: WBr6
  • Formula Anonymous: AB6
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3