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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-109196
  • 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: 4
  • Number of elements: 3
  • Element list: ['Ce', 'Zn', 'Fe']
  • Chemical System: Ce-Fe-Zn
  • Density: 7.9187429480241045
  • Atomic Density: 0.05837313253512423
  • Unit Cell Volume: 68.52467610151166
  • Molar Volume: 10.316631125417782
  • Full Formula: Ce1 Zn2 Fe1
  • Reduced Formula: CeZn2Fe
  • Formula Anonymous: ABC2
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm