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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-15285
  • 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: 4
  • Number of elements: 3
  • Element list: ['Zr', 'Al', 'Co']
  • Chemical System: Al-Co-Zr
  • Density: 7.026543661393727
  • Atomic Density: 0.07169820698422828
  • Unit Cell Volume: 55.78940071513775
  • Molar Volume: 8.399290600565104
  • Full Formula: Zr1 Al1 Co2
  • Reduced Formula: ZrAlCo2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m