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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-62838
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 24
  • Number of elements: 3
  • Element list: ['Dy', 'V', 'B']
  • Chemical System: B-Dy-V
  • Density: 7.060724654877403
  • Atomic Density: 0.09939169393043638
  • Unit Cell Volume: 241.4688697910456
  • Molar Volume: 6.058998012665785
  • Full Formula: Dy4 V4 B16
  • Reduced Formula: DyVB4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm