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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-117487
  • 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: 4
  • Number of elements: 2
  • Element list: ['B', 'H']
  • Chemical System: B-H
  • Density: 2.3185247610379554
  • Atomic Density: 0.16701064588903383
  • Unit Cell Volume: 23.95056901137729
  • Molar Volume: 3.605842446715202
  • Full Formula: B3 H1
  • Reduced Formula: B3H
  • Formula Anonymous: AB3
  • Spacegroup Number: 44
  • Spacegroup Symbol: Imm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2