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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-94832
  • 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: 7
  • Number of elements: 3
  • Element list: ['Rh', 'Pb', 'Se']
  • Chemical System: Pb-Rh-Se
  • Density: 10.180585652188515
  • Atomic Density: 0.04871108505326612
  • Unit Cell Volume: 143.70445643625925
  • Molar Volume: 12.362978064263446
  • Full Formula: Rh3 Pb2 Se2
  • Reduced Formula: Rh3(PbSe)2
  • Formula Anonymous: A2B2C3
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m