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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-54354
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 18
  • Number of elements: 3
  • Element list: ['Hf', 'Cu', 'Pb']
  • Chemical System: Cu-Hf-Pb
  • Density: 13.676643279181333
  • Atomic Density: 0.04698693701175755
  • Unit Cell Volume: 383.0851965408142
  • Molar Volume: 12.816627648005824
  • Full Formula: Hf10 Cu2 Pb6
  • Reduced Formula: Hf5CuPb3
  • Formula Anonymous: AB3C5
  • Spacegroup Number: 193
  • Spacegroup Symbol: P6_3/mcm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm