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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-104766
  • 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: 4
  • Number of elements: 3
  • Element list: ['Al', 'Ga', 'N']
  • Chemical System: Al-Ga-N
  • Density: 4.649625505186115
  • Atomic Density: 0.08980488163133682
  • Unit Cell Volume: 44.54100854361826
  • Molar Volume: 6.705805576050795
  • Full Formula: Al1 Ga1 N2
  • Reduced Formula: AlGaN2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 156
  • Spacegroup Symbol: P3m1
  • Crystal System: trigonal
  • Pointgroup: 3m1