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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-98867
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 14
  • Number of elements: 3
  • Element list: ['Ce', 'Al', 'I']
  • Chemical System: Al-Ce-I
  • Density: 5.7849264560514895
  • Atomic Density: 0.03349221064601219
  • Unit Cell Volume: 418.0076420744397
  • Molar Volume: 17.980720423771242
  • Full Formula: Ce6 Al4 I4
  • Reduced Formula: Ce3(AlI)2
  • Formula Anonymous: A2B2C3
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m