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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-33315
  • 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: 14
  • Number of elements: 2
  • Element list: ['B', 'H']
  • Chemical System: B-H
  • Density: 0.8212429474556479
  • Atomic Density: 0.10968295832242175
  • Unit Cell Volume: 127.64061267244351
  • Molar Volume: 5.490498115757818
  • Full Formula: B5 H9
  • Reduced Formula: B5H9
  • Formula Anonymous: A5B9
  • Spacegroup Number: 107
  • Spacegroup Symbol: I4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm