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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-56619
  • 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: 16
  • Number of elements: 2
  • Element list: ['Ho', 'Ga']
  • Chemical System: Ga-Ho
  • Density: 8.538926433158288
  • Atomic Density: 0.03979229428203268
  • Unit Cell Volume: 402.08789889313925
  • Molar Volume: 15.13393703141958
  • Full Formula: Ho10 Ga6
  • Reduced Formula: Ho5Ga3
  • Formula Anonymous: A3B5
  • Spacegroup Number: 193
  • Spacegroup Symbol: P6_3/mcm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm