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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-55733
  • 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: 4
  • Element list: ['K', 'Na', 'Al', 'H']
  • Chemical System: Al-H-K-Na
  • Density: 1.7010414350088534
  • Atomic Density: 0.07632432401136344
  • Unit Cell Volume: 262.0396611311268
  • Molar Volume: 7.8901986201717325
  • Full Formula: K4 Na2 Al2 H12
  • Reduced Formula: K2NaAlH6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m