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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-62761
  • 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: 2
  • Element list: ['B', 'Rh']
  • Chemical System: B-Rh
  • Density: 9.35776368213874
  • Atomic Density: 0.09093041344155633
  • Unit Cell Volume: 197.95357041425015
  • Molar Volume: 6.622801472106588
  • Full Formula: B8 Rh10
  • Reduced Formula: B4Rh5
  • Formula Anonymous: A4B5
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm