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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-35998
  • 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: 2
  • Number of elements: 2
  • Element list: ['Hf', 'C']
  • Chemical System: C-Hf
  • Density: 13.066801052607971
  • Atomic Density: 0.08261399065611308
  • Unit Cell Volume: 24.20897458307213
  • Molar Volume: 7.2894926297261335
  • Full Formula: Hf1 C1
  • Reduced Formula: HfC
  • Formula Anonymous: AB
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m