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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-16811
  • 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: 9
  • Number of elements: 3
  • Element list: ['Pr', 'Zn', 'Ni']
  • Chemical System: Ni-Pr-Zn
  • Density: 7.504644591672198
  • Atomic Density: 0.05116110815469919
  • Unit Cell Volume: 175.914876057534
  • Molar Volume: 11.770934948849153
  • Full Formula: Pr3 Zn3 Ni3
  • Reduced Formula: PrZnNi
  • Formula Anonymous: ABC
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m