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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-16674
  • 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', 'Al', 'Zn']
  • Chemical System: Al-Pr-Zn
  • Density: 5.511579153975224
  • Atomic Density: 0.050955870919978816
  • Unit Cell Volume: 98.1241201401897
  • Molar Volume: 11.81834526870747
  • Full Formula: Pr1 Al2 Zn2
  • Reduced Formula: Pr(AlZn)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm