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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-62697
  • 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: 5
  • Number of elements: 3
  • Element list: ['Pr', 'B', 'Rh']
  • Chemical System: B-Pr-Rh
  • Density: 9.816017451284036
  • Atomic Density: 0.06419301264757617
  • Unit Cell Volume: 77.8900972828667
  • Molar Volume: 9.381302592950336
  • Full Formula: Pr1 B1 Rh3
  • Reduced Formula: PrBRh3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m