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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-117042
  • 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: 28
  • Number of elements: 4
  • Element list: ['Hf', 'Cr', 'Cu', 'S']
  • Chemical System: Cr-Cu-Hf-S
  • Density: 5.3760662114095
  • Atomic Density: 0.053666169056828986
  • Unit Cell Volume: 521.743968166422
  • Molar Volume: 11.221484346354114
  • Full Formula: Hf4 Cr4 Cu4 S16
  • Reduced Formula: HfCrCuS4
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1