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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-35887
  • 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: 6
  • Number of elements: 3
  • Element list: ['Hf', 'Cu', 'Sn']
  • Chemical System: Cu-Hf-Sn
  • Density: 10.693104564505202
  • Atomic Density: 0.05355184606712409
  • Unit Cell Volume: 112.04095545986132
  • Molar Volume: 11.245440077736257
  • Full Formula: Hf2 Cu2 Sn2
  • Reduced Formula: HfCuSn
  • Formula Anonymous: ABC
  • Spacegroup Number: 186
  • Spacegroup Symbol: P6_3mc
  • Crystal System: hexagonal
  • Pointgroup: 6mm