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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-16496
  • 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: 8
  • Number of elements: 3
  • Element list: ['Pr', 'Al', 'Ni']
  • Chemical System: Al-Ni-Pr
  • Density: 4.766186074850575
  • Atomic Density: 0.05839773552001436
  • Unit Cell Volume: 136.99161326654868
  • Molar Volume: 10.312284725382996
  • Full Formula: Pr1 Al5 Ni2
  • Reduced Formula: PrAl5Ni2
  • Formula Anonymous: AB2C5
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm