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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-9112
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 12
  • Number of elements: 2
  • Element list: ['Ho', 'Ni']
  • Chemical System: Ho-Ni
  • Density: 9.963215619177682
  • Atomic Density: 0.07037892778399123
  • Unit Cell Volume: 170.50558139832282
  • Molar Volume: 8.556738429552812
  • Full Formula: Ho3 Ni9
  • Reduced Formula: HoNi3
  • Formula Anonymous: AB3
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m