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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-9720
  • 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: 18
  • Number of elements: 3
  • Element list: ['Al', 'C', 'N']
  • Chemical System: Al-C-N
  • Density: 3.014534468693751
  • Atomic Density: 0.08834206881855976
  • Unit Cell Volume: 203.75343526275202
  • Molar Volume: 6.816843708254668
  • Full Formula: Al10 C6 N2
  • Reduced Formula: Al5C3N
  • Formula Anonymous: AB3C5
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm