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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-14727
  • 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: 2
  • Number of elements: 2
  • Element list: ['Zr', 'B']
  • Chemical System: B-Zr
  • Density: 5.693300999312643
  • Atomic Density: 0.06720411627139287
  • Unit Cell Volume: 29.760081836703662
  • Molar Volume: 8.96097009248744
  • Full Formula: Zr1 B1
  • Reduced Formula: ZrB
  • Formula Anonymous: AB
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m