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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-50170
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 5
  • Number of elements: 2
  • Element list: ['Al', 'O']
  • Chemical System: Al-O
  • Density: 3.6515065548142585
  • Atomic Density: 0.10783449889323941
  • Unit Cell Volume: 46.36735044273916
  • Molar Volume: 5.584614220688471
  • Full Formula: Al2 O3
  • Reduced Formula: Al2O3
  • Formula Anonymous: A2B3
  • Spacegroup Number: 160
  • Spacegroup Symbol: R3mH
  • Crystal System: trigonal
  • Pointgroup: 3m