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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-17420
  • 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: 8
  • Number of elements: 3
  • Element list: ['Ho', 'Al', 'Ni']
  • Chemical System: Al-Ho-Ni
  • Density: 6.535107191926868
  • Atomic Density: 0.05671067327703913
  • Unit Cell Volume: 141.0669198180551
  • Molar Volume: 10.619060596549518
  • Full Formula: Ho2 Al4 Ni2
  • Reduced Formula: HoAl2Ni
  • Formula Anonymous: ABC2
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm