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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-21610
  • Created at: Sept. 4, 2022, 3:03 p.m.
  • Last updated at: Sept. 4, 2022, 3:03 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 56
  • Number of elements: 3
  • Element list: ['Be', 'H', 'Li']
  • Chemical System: Be-H-Li
  • Density: 0.8376219399443142
  • Atomic Density: 0.13113725266980392
  • Unit Cell Volume: 427.03350009173056
  • Molar Volume: 4.592242583549775
  • Full Formula: Li16 Be8 H32
  • Reduced Formula: Li2BeH4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m