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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-105950
  • 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: 3
  • Element list: ['Zr', 'V', 'Co']
  • Chemical System: Co-V-Zr
  • Density: 7.943637460916158
  • Atomic Density: 0.06997412369358068
  • Unit Cell Volume: 85.74598270460986
  • Molar Volume: 8.606239624194767
  • Full Formula: Zr2 V1 Co3
  • Reduced Formula: Zr2VCo3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m