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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-17368
  • 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: 9
  • Number of elements: 3
  • Element list: ['Hf', 'Cu', 'Si']
  • Chemical System: Cu-Hf-Si
  • Density: 10.191278367797691
  • Atomic Density: 0.06530426694503833
  • Unit Cell Volume: 137.81641569569445
  • Molar Volume: 9.221665048423837
  • Full Formula: Hf3 Cu4 Si2
  • Reduced Formula: Hf3(Cu2Si)2
  • Formula Anonymous: A2B3C4
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m