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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-105500
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 5
  • Number of elements: 2
  • Element list: ['Ga', 'Co']
  • Chemical System: Co-Ga
  • Density: 8.83532408507274
  • Atomic Density: 0.08709536502945475
  • Unit Cell Volume: 57.408336233610726
  • Molar Volume: 6.914421631924241
  • Full Formula: Ga1 Co4
  • Reduced Formula: GaCo4
  • Formula Anonymous: AB4
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m