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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-16045
  • 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: 5
  • Number of elements: 3
  • Element list: ['Pr', 'Ga', 'C']
  • Chemical System: C-Ga-Pr
  • Density: 5.034973611101392
  • Atomic Density: 0.03005344445297379
  • Unit Cell Volume: 166.37028104461584
  • Molar Volume: 20.038105014628734
  • Full Formula: Pr3 Ga1 C1
  • Reduced Formula: Pr3GaC
  • Formula Anonymous: ABC3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m