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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-23809
  • 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: 12
  • Number of elements: 3
  • Element list: ['Hf', 'Cu', 'Si']
  • Chemical System: Cu-Hf-Si
  • Density: 9.735147304251539
  • Atomic Density: 0.06511117486664039
  • Unit Cell Volume: 184.30016083380767
  • Molar Volume: 9.249012588598573
  • Full Formula: Hf4 Cu4 Si4
  • Reduced Formula: HfCuSi
  • Formula Anonymous: ABC
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm