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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-39
  • 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: 4
  • Number of elements: 2
  • Element list: ['Al', 'N']
  • Chemical System: Al-N
  • Density: 3.1951751260030994
  • Atomic Density: 0.09388934497073487
  • Unit Cell Volume: 42.60334334259966
  • Molar Volume: 6.414083261393602
  • Full Formula: Al2 N2
  • Reduced Formula: AlN
  • Formula Anonymous: AB
  • Spacegroup Number: 186
  • Spacegroup Symbol: P6_3mc
  • Crystal System: hexagonal
  • Pointgroup: 6mm