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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-106951
  • 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: 2
  • Element list: ['Hf', 'Bi']
  • Chemical System: Bi-Hf
  • Density: 11.816254533448335
  • Atomic Density: 0.035339653135366536
  • Unit Cell Volume: 113.18730222614882
  • Molar Volume: 17.04074665626324
  • Full Formula: Hf1 Bi3
  • Reduced Formula: HfBi3
  • Formula Anonymous: AB3
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm