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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-1480
  • 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: 4
  • Number of elements: 3
  • Element list: ['Ga', 'Cu', 'O']
  • Chemical System: Cu-Ga-O
  • Density: 6.070802572969042
  • Atomic Density: 0.08848481708650767
  • Unit Cell Volume: 45.20549549296551
  • Molar Volume: 6.8058464246045975
  • Full Formula: Ga1 Cu1 O2
  • Reduced Formula: GaCuO2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m