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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-115090
  • 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', 'Ga', 'O']
  • Chemical System: Al-Ga-O
  • Density: 4.2971064168151045
  • Atomic Density: 0.08042613344205074
  • Unit Cell Volume: 49.73507775158818
  • Molar Volume: 7.487790973240208
  • Full Formula: Al1 Ga1 O2
  • Reduced Formula: AlGaO2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 160
  • Spacegroup Symbol: R3mH
  • Crystal System: trigonal
  • Pointgroup: 3m