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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-111849
  • 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: 12
  • Number of elements: 3
  • Element list: ['Al', 'In', 'N']
  • Chemical System: Al-In-N
  • Density: 5.935967597333171
  • Atomic Density: 0.07182061698158533
  • Unit Cell Volume: 167.08294225705103
  • Molar Volume: 8.384974973890944
  • Full Formula: Al2 In4 N6
  • Reduced Formula: AlIn2N3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 36
  • Spacegroup Symbol: Cmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2