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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-18691
  • 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: 6
  • Number of elements: 2
  • Element list: ['Zr', 'Cu']
  • Chemical System: Cu-Zr
  • Density: 8.241163186519925
  • Atomic Density: 0.07281422079623234
  • Unit Cell Volume: 82.40148606122914
  • Molar Volume: 8.270555798231664
  • Full Formula: Zr1 Cu5
  • Reduced Formula: ZrCu5
  • Formula Anonymous: AB5
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m