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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-109982
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Li', 'Y', 'Al']
  • Chemical System: Al-Li-Y
  • Density: 2.8807061246326455
  • Atomic Density: 0.05347337446491444
  • Unit Cell Volume: 74.8035829050685
  • Molar Volume: 11.261942640166303
  • Full Formula: Li2 Y1 Al1
  • Reduced Formula: Li2YAl
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m