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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-37929
  • 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: 4
  • Number of elements: 2
  • Element list: ['Ce', 'Zn']
  • Chemical System: Ce-Zn
  • Density: 8.32074364949416
  • Atomic Density: 0.04126235093056522
  • Unit Cell Volume: 96.94067133331919
  • Molar Volume: 14.594759203453624
  • Full Formula: Ce3 Zn1
  • Reduced Formula: Ce3Zn
  • Formula Anonymous: AB3
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm