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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-55689
  • 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: 20
  • Number of elements: 3
  • Element list: ['Na', 'Al', 'H']
  • Chemical System: Al-H-Na
  • Density: 1.4927496114862306
  • Atomic Density: 0.0881341341099217
  • Unit Cell Volume: 226.92683376290753
  • Molar Volume: 6.832926675706748
  • Full Formula: Na6 Al2 H12
  • Reduced Formula: Na3AlH6
  • Formula Anonymous: AB3C6
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m