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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-39260
  • 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: 24
  • Number of elements: 3
  • Element list: ['Ho', 'V', 'B']
  • Chemical System: B-Ho-V
  • Density: 7.184863997894078
  • Atomic Density: 0.1001905534406824
  • Unit Cell Volume: 239.5435415396637
  • Molar Volume: 6.010687188753175
  • Full Formula: Ho4 V4 B16
  • Reduced Formula: HoVB4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm