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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-15561
  • 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: 6
  • Number of elements: 3
  • Element list: ['Pr', 'B', 'Rh']
  • Chemical System: B-Pr-Rh
  • Density: 9.475562710895147
  • Atomic Density: 0.07265396962280232
  • Unit Cell Volume: 82.5832371052842
  • Molar Volume: 8.288797971074606
  • Full Formula: Pr1 B2 Rh3
  • Reduced Formula: PrB2Rh3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 191
  • Spacegroup Symbol: P6/mmm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm