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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-30990
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 24
  • Number of elements: 3
  • Element list: ['K', 'Al', 'H']
  • Chemical System: Al-H-K
  • Density: 1.286393044167245
  • Atomic Density: 0.06629579249676833
  • Unit Cell Volume: 362.01392420446456
  • Molar Volume: 9.083745035996902
  • Full Formula: K4 Al4 H16
  • Reduced Formula: KAlH4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm