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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-10143
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Sept. 4, 2022, 2:48 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['Al', 'C', 'La']
  • Chemical System: Al-C-La
  • Density: 5.392735122626818
  • Atomic Density: 0.035632207223680844
  • Unit Cell Volume: 140.3224888262618
  • Molar Volume: 16.900835590105515
  • Full Formula: La3 Al1 C1
  • Reduced Formula: La3AlC
  • Formula Anonymous: ABC3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m