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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-114887
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Al', 'B', 'N']
  • Chemical System: Al-B-N
  • Density: 3.3425491268804324
  • Atomic Density: 0.12235553066783741
  • Unit Cell Volume: 32.69161580328503
  • Molar Volume: 4.921837800980573
  • Full Formula: Al1 B1 N2
  • Reduced Formula: AlBN2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 115
  • Spacegroup Symbol: P-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2