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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-101461
  • 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: 6
  • Number of elements: 3
  • Element list: ['Ho', 'Ga', 'Au']
  • Chemical System: Au-Ga-Ho
  • Density: 11.664488934503519
  • Atomic Density: 0.04882434480306202
  • Unit Cell Volume: 122.88951391363494
  • Molar Volume: 12.334299178598135
  • Full Formula: Ho2 Ga2 Au2
  • Reduced Formula: HoGaAu
  • Formula Anonymous: ABC
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m