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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-100410
  • 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: 10
  • Number of elements: 2
  • Element list: ['Cu', 'Pd']
  • Chemical System: Cu-Pd
  • Density: 10.022145736070039
  • Atomic Density: 0.07479313910635141
  • Unit Cell Volume: 133.70210315388144
  • Molar Volume: 8.051728851007141
  • Full Formula: Cu6 Pd4
  • Reduced Formula: Cu3Pd2
  • Formula Anonymous: A2B3
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm