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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-102975
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Pr', 'Eu', 'Zn']
  • Chemical System: Eu-Pr-Zn
  • Density: 7.220019396849872
  • Atomic Density: 0.041048888603047985
  • Unit Cell Volume: 97.44478196915152
  • Molar Volume: 14.67065483364351
  • Full Formula: Pr1 Eu1 Zn2
  • Reduced Formula: PrEuZn2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m