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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-24023
  • 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: 26
  • Number of elements: 3
  • Element list: ['K', 'B', 'H']
  • Chemical System: B-H-K
  • Density: 1.275553729966429
  • Atomic Density: 0.09077226840006716
  • Unit Cell Volume: 286.43109242801256
  • Molar Volume: 6.6343398332387
  • Full Formula: K2 B12 H12
  • Reduced Formula: K(BH)6
  • Formula Anonymous: AB6C6
  • Spacegroup Number: 202
  • Spacegroup Symbol: Fm-3
  • Crystal System: cubic
  • Pointgroup: m-3