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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-16358
  • 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: 5
  • Number of elements: 3
  • Element list: ['Ce', 'Al', 'N']
  • Chemical System: Al-Ce-N
  • Density: 6.716865350616496
  • Atomic Density: 0.04383994279758918
  • Unit Cell Volume: 114.05124370451863
  • Molar Volume: 13.7366528688335
  • Full Formula: Ce3 Al1 N1
  • Reduced Formula: Ce3AlN
  • Formula Anonymous: ABC3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m