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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1473546
  • Created at: Sept. 4, 2022, 3:52 p.m.
  • Last updated at: Sept. 4, 2022, 3:52 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 12
  • Number of elements: 2
  • Element list: ['As', 'Br']
  • Chemical System: As-Br
  • Density: 11.103056578898324
  • Atomic Density: 0.08455940997687797
  • Unit Cell Volume: 141.9120592643834
  • Molar Volume: 7.121786636929825
  • Full Formula: As2 Br10
  • Reduced Formula: AsBr5
  • Formula Anonymous: AB5
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm