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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-90155
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 9
  • Number of elements: 3
  • Element list: ['Ho', 'Al', 'Cu']
  • Chemical System: Al-Cu-Ho
  • Density: 7.491673580871662
  • Atomic Density: 0.05298241333598984
  • Unit Cell Volume: 169.86768690444853
  • Molar Volume: 11.366301345713307
  • Full Formula: Ho3 Al3 Cu3
  • Reduced Formula: HoAlCu
  • Formula Anonymous: ABC
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m