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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-15492
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['Ti', 'Al', 'N']
  • Chemical System: Al-N-Ti
  • Density: 4.270656409489383
  • Atomic Density: 0.07524304548485948
  • Unit Cell Volume: 106.32211852203368
  • Molar Volume: 8.003584545513625
  • Full Formula: Ti4 Al2 N2
  • Reduced Formula: Ti2AlN
  • Formula Anonymous: ABC2
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm