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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-56607
  • 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', 'Al', 'C']
  • Chemical System: Al-C-Hf
  • Density: 7.552779532174934
  • Atomic Density: 0.08423509479861385
  • Unit Cell Volume: 213.68765646947668
  • Molar Volume: 7.149206366298407
  • Full Formula: Hf4 Al6 C8
  • Reduced Formula: Hf2Al3C4
  • Formula Anonymous: A2B3C4
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm