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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-63509
  • 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: 18
  • Number of elements: 3
  • Element list: ['Ho', 'B', 'Rh']
  • Chemical System: B-Ho-Rh
  • Density: 9.734073948789904
  • Atomic Density: 0.08512145918728216
  • Unit Cell Volume: 211.46254037300793
  • Molar Volume: 7.074762131074648
  • Full Formula: Ho2 B8 Rh8
  • Reduced Formula: Ho(BRh)4
  • Formula Anonymous: AB4C4
  • Spacegroup Number: 137
  • Spacegroup Symbol: P4_2/nmc
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm