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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-121293
  • 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: 2
  • Number of elements: 2
  • Element list: ['Au', 'Br']
  • Chemical System: Au-Br
  • Density: 7.341262367478939
  • Atomic Density: 0.03193558311958184
  • Unit Cell Volume: 62.626067997915044
  • Molar Volume: 18.85714983643879
  • Full Formula: Au1 Br1
  • Reduced Formula: AuBr
  • Formula Anonymous: AB
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2