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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-16454
  • 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: 8
  • Number of elements: 2
  • Element list: ['Zr', 'Au']
  • Chemical System: Au-Zr
  • Density: 9.325699116054336
  • Atomic Density: 0.04773146654854351
  • Unit Cell Volume: 167.60432013677809
  • Molar Volume: 12.61671009809725
  • Full Formula: Zr6 Au2
  • Reduced Formula: Zr3Au
  • Formula Anonymous: AB3
  • Spacegroup Number: 223
  • Spacegroup Symbol: Pm-3n
  • Crystal System: cubic
  • Pointgroup: m-3m