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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-68820
  • 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: 4
  • Number of elements: 3
  • Element list: ['Hf', 'Be', 'Bi']
  • Chemical System: Be-Bi-Hf
  • Density: 11.821374871019751
  • Atomic Density: 0.04952582832870422
  • Unit Cell Volume: 80.76593839989702
  • Molar Volume: 12.159596241441726
  • Full Formula: Hf2 Be1 Bi1
  • Reduced Formula: Hf2BeBi
  • Formula Anonymous: ABC2
  • Spacegroup Number: 119
  • Spacegroup Symbol: I-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2