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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-19794
  • 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: ['Zn', 'Pd']
  • Chemical System: Pd-Zn
  • Density: 9.880914882937905
  • Atomic Density: 0.06925985751321882
  • Unit Cell Volume: 57.75351182662434
  • Molar Volume: 8.694994440106413
  • Full Formula: Zn2 Pd2
  • Reduced Formula: ZnPd
  • Formula Anonymous: AB
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm