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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-17495
  • 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: 5
  • Number of elements: 3
  • Element list: ['Pr', 'In', 'C']
  • Chemical System: C-In-Pr
  • Density: 4.683212686099927
  • Atomic Density: 0.02565997756030557
  • Unit Cell Volume: 194.85597710477725
  • Molar Volume: 23.46900244104612
  • Full Formula: Pr3 In1 C1
  • Reduced Formula: Pr3InC
  • Formula Anonymous: ABC3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m