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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-3897
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 2
  • Element list: ['Rh', 'Br']
  • Chemical System: Br-Rh
  • Density: 5.4081124929695115
  • Atomic Density: 0.03802306033968709
  • Unit Cell Volume: 210.39863515798834
  • Molar Volume: 15.838127457916132
  • Full Formula: Rh2 Br6
  • Reduced Formula: RhBr3
  • Formula Anonymous: AB3
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m