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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-19370
  • Created at: Sept. 4, 2022, 2:53 p.m.
  • Last updated at: Sept. 4, 2022, 2:53 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 108
  • Number of elements: 2
  • Element list: ['Al', 'Mg']
  • Chemical System: Al-Mg
  • Density: 2.303746794535403
  • Atomic Density: 0.053430578013458865
  • Unit Cell Volume: 2021.3144610338186
  • Molar Volume: 11.270963152378881
  • Full Formula: Mg41 Al67
  • Reduced Formula: Mg41Al67
  • Formula Anonymous: A41B67
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m