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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-54937
  • 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: 12
  • Number of elements: 2
  • Element list: ['Pr', 'Co']
  • Chemical System: Co-Pr
  • Density: 8.622081007418565
  • Atomic Density: 0.06537261952972626
  • Unit Cell Volume: 183.5630893533853
  • Molar Volume: 9.212023020221196
  • Full Formula: Pr3 Co9
  • Reduced Formula: PrCo3
  • Formula Anonymous: AB3
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m