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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-121178
  • 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: 6
  • Number of elements: 3
  • Element list: ['Al', 'N', 'O']
  • Chemical System: Al-N-O
  • Density: 3.447352226130033
  • Atomic Density: 0.11864708977366081
  • Unit Cell Volume: 50.57014050193734
  • Molar Volume: 5.075675072594062
  • Full Formula: Al1 N1 O4
  • Reduced Formula: AlNO4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm