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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-5275
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['K', 'Al', 'H']
  • Chemical System: Al-H-K
  • Density: 1.6219368103046659
  • Atomic Density: 0.06497649524828397
  • Unit Cell Volume: 153.90180651924436
  • Molar Volume: 9.268183420771752
  • Full Formula: K3 Al1 H6
  • Reduced Formula: K3AlH6
  • Formula Anonymous: AB3C6
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm