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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-7780
  • 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: 2
  • Number of elements: 2
  • Element list: ['Al', 'N']
  • Chemical System: Al-N
  • Density: 4.040000338756092
  • Atomic Density: 0.11871430219909282
  • Unit Cell Volume: 16.847169742411065
  • Molar Volume: 5.0728013798206195
  • Full Formula: Al1 N1
  • Reduced Formula: AlN
  • Formula Anonymous: AB
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m