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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-50544
  • 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: 20
  • Number of elements: 3
  • Element list: ['Al', 'Ga', 'O']
  • Chemical System: Al-Ga-O
  • Density: 5.291748459313534
  • Atomic Density: 0.11011420519000467
  • Unit Cell Volume: 181.62960869117228
  • Molar Volume: 5.468995348609795
  • Full Formula: Al4 Ga4 O12
  • Reduced Formula: AlGaO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm