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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-122070
  • 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: 2
  • Element list: ['Hf', 'Bi']
  • Chemical System: Bi-Hf
  • Density: 12.105735529394913
  • Atomic Density: 0.03666812588056356
  • Unit Cell Volume: 654.5194068050673
  • Molar Volume: 16.42336665804924
  • Full Formula: Hf8 Bi16
  • Reduced Formula: HfBi2
  • Formula Anonymous: AB2
  • Spacegroup Number: 58
  • Spacegroup Symbol: Pnnm
  • Crystal System: orthorhombic
  • Pointgroup: mmm