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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-41239
  • 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: 4
  • Number of elements: 3
  • Element list: ['Ca', 'Pu', 'Rh']
  • Chemical System: Ca-Pu-Rh
  • Density: 9.68413675187007
  • Atomic Density: 0.04761832552190773
  • Unit Cell Volume: 84.0012737986707
  • Molar Volume: 12.646687370872371
  • Full Formula: Ca1 Pu1 Rh2
  • Reduced Formula: CaPuRh2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m