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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-93214
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['Ce', 'Ga', 'O']
  • Chemical System: Ce-Ga-O
  • Density: 7.312786323060376
  • Atomic Density: 0.0854000675629646
  • Unit Cell Volume: 58.547963048314344
  • Molar Volume: 7.051681493764553
  • Full Formula: Ce1 Ga1 O3
  • Reduced Formula: CeGaO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m