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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-117309
  • 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: 18
  • Number of elements: 3
  • Element list: ['Hf', 'Cu', 'Sb']
  • Chemical System: Cu-Hf-Sb
  • Density: 12.006247664217087
  • Atomic Density: 0.0492501052864736
  • Unit Cell Volume: 365.48145217759867
  • Molar Volume: 12.227670834348377
  • Full Formula: Hf10 Cu2 Sb6
  • Reduced Formula: Hf5CuSb3
  • Formula Anonymous: AB3C5
  • Spacegroup Number: 193
  • Spacegroup Symbol: P6_3/mcm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm