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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-13950
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 2
  • Element list: ['Be', 'Br']
  • Chemical System: Be-Br
  • Density: 3.5598817928784845
  • Atomic Density: 0.03809635020962829
  • Unit Cell Volume: 157.49540223629057
  • Molar Volume: 15.807658021996012
  • Full Formula: Be2 Br4
  • Reduced Formula: BeBr2
  • Formula Anonymous: AB2
  • Spacegroup Number: 72
  • Spacegroup Symbol: Ibam
  • Crystal System: orthorhombic
  • Pointgroup: mmm