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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-122670
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 2
  • Element list: ['Ho', 'Ga']
  • Chemical System: Ga-Ho
  • Density: 7.756904204977358
  • Atomic Density: 0.04994734446494329
  • Unit Cell Volume: 80.08433767299668
  • Molar Volume: 12.056978853453922
  • Full Formula: Ho1 Ga3
  • Reduced Formula: HoGa3
  • Formula Anonymous: AB3
  • Spacegroup Number: 107
  • Spacegroup Symbol: I4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm