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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-123702
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 3
  • Number of elements: 2
  • Element list: ['Rh', 'Se']
  • Chemical System: Rh-Se
  • Density: 7.204378222348147
  • Atomic Density: 0.049902076014330256
  • Unit Cell Volume: 60.117739372977134
  • Molar Volume: 12.067916289235415
  • Full Formula: Rh1 Se2
  • Reduced Formula: RhSe2
  • Formula Anonymous: AB2
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1