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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-99052
  • 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: 10
  • Number of elements: 3
  • Element list: ['Ho', 'Ni', 'B']
  • Chemical System: B-Ho-Ni
  • Density: 8.38996661023244
  • Atomic Density: 0.08311789531400295
  • Unit Cell Volume: 120.31103485262686
  • Molar Volume: 7.245299868637848
  • Full Formula: Ho2 Ni4 B4
  • Reduced Formula: Ho(NiB)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m