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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-59107
  • 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: 29
  • Number of elements: 2
  • Element list: ['Zr', 'Co']
  • Chemical System: Co-Zr
  • Density: 8.413047859429453
  • Atomic Density: 0.07721601930637106
  • Unit Cell Volume: 375.56973618306193
  • Molar Volume: 7.7990821258291865
  • Full Formula: Zr6 Co23
  • Reduced Formula: Zr6Co23
  • Formula Anonymous: A6B23
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m