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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-3954
  • 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: 8
  • Number of elements: 2
  • Element list: ['S', 'Br']
  • Chemical System: Br-S
  • Density: 3.232669149270953
  • Atomic Density: 0.034773175886444845
  • Unit Cell Volume: 230.06239137100306
  • Molar Volume: 17.31835130522987
  • Full Formula: S4 Br4
  • Reduced Formula: SBr
  • Formula Anonymous: AB
  • Spacegroup Number: 41
  • Spacegroup Symbol: Aea2
  • Crystal System: orthorhombic
  • Pointgroup: mm2