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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-34190
  • 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: 22
  • Number of elements: 2
  • Element list: ['Rh', 'Se']
  • Chemical System: Rh-Se
  • Density: 7.066875411206551
  • Atomic Density: 0.04978058757323464
  • Unit Cell Volume: 441.93933965995745
  • Molar Volume: 12.097367776425973
  • Full Formula: Rh6 Se16
  • Reduced Formula: Rh3Se8
  • Formula Anonymous: A3B8
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m