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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-117479
  • 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: 3
  • Number of elements: 2
  • Element list: ['B', 'H']
  • Chemical System: B-H
  • Density: 1.3760737399956187
  • Atomic Density: 0.19381743092452033
  • Unit Cell Volume: 15.478483982012488
  • Molar Volume: 3.1071203097028173
  • Full Formula: B1 H2
  • Reduced Formula: BH2
  • Formula Anonymous: AB2
  • Spacegroup Number: 115
  • Spacegroup Symbol: P-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2