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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-12563
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 14
  • Number of elements: 3
  • Element list: ['Be', 'Al', 'H']
  • Chemical System: Al-Be-H
  • Density: 1.1186921994556294
  • Atomic Density: 0.11492693656143188
  • Unit Cell Volume: 121.81652464491283
  • Molar Volume: 5.239973273611958
  • Full Formula: Be2 Al2 H10
  • Reduced Formula: BeAlH5
  • Formula Anonymous: ABC5
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m