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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-101715
  • 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', 'Ni', 'Ge']
  • Chemical System: Ge-Ho-Ni
  • Density: 9.296591771025366
  • Atomic Density: 0.05669143449564442
  • Unit Cell Volume: 105.8360941715274
  • Molar Volume: 10.62266427649256
  • Full Formula: Ho2 Ni2 Ge2
  • Reduced Formula: HoNiGe
  • Formula Anonymous: ABC
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m