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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-123731
  • 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: 2
  • Number of elements: 2
  • Element list: ['Hf', 'Bi']
  • Chemical System: Bi-Hf
  • Density: 12.293381843607628
  • Atomic Density: 0.038213229141744756
  • Unit Cell Volume: 52.33789566909873
  • Molar Volume: 15.759308740075348
  • Full Formula: Hf1 Bi1
  • Reduced Formula: HfBi
  • Formula Anonymous: AB
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2