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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-51299
  • 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: 4
  • Number of elements: 3
  • Element list: ['Hf', 'Bi', 'B']
  • Chemical System: B-Bi-Hf
  • Density: 11.812042969672046
  • Atomic Density: 0.0493323943948093
  • Unit Cell Volume: 81.08262428918057
  • Molar Volume: 12.207274416491009
  • Full Formula: Hf2 Bi1 B1
  • Reduced Formula: Hf2BiB
  • Formula Anonymous: ABC2
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m