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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1224511
  • Created at: Sept. 4, 2022, 3:39 p.m.
  • Last updated at: Sept. 4, 2022, 3:39 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 4
  • Number of elements: 2
  • Element list: ['Al', 'K']
  • Chemical System: Al-K
  • Density: 0.9103990646336798
  • Atomic Density: 0.01659371884994589
  • Unit Cell Volume: 241.0550664484136
  • Molar Volume: 36.2916885265875
  • Full Formula: K2 Al2
  • Reduced Formula: KAl
  • Formula Anonymous: AB
  • Spacegroup Number: 186
  • Spacegroup Symbol: P6_3mc
  • Crystal System: hexagonal
  • Pointgroup: 6mm