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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-77184
  • 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', 'Co', 'Rh']
  • Chemical System: Co-Ga-Rh
  • Density: 10.457181204729745
  • Atomic Density: 0.07531335584582108
  • Unit Cell Volume: 53.11142964056286
  • Molar Volume: 7.9961126315076445
  • Full Formula: Ga1 Co1 Rh2
  • Reduced Formula: GaCoRh2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m