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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-21968
  • 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: 48
  • Number of elements: 3
  • Element list: ['Li', 'Al', 'N']
  • Chemical System: Al-Li-N
  • Density: 2.3840707244983856
  • Atomic Density: 0.11361856907319823
  • Unit Cell Volume: 422.4661548859696
  • Molar Volume: 5.300313856373481
  • Full Formula: Li24 Al8 N16
  • Reduced Formula: Li3AlN2
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 206
  • Spacegroup Symbol: Ia-3
  • Crystal System: cubic
  • Pointgroup: m-3