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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-102748
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Hf', 'Nb', 'C']
  • Chemical System: C-Hf-Nb
  • Density: 10.25344212714894
  • Atomic Density: 0.08360725178497165
  • Unit Cell Volume: 47.84273988920896
  • Molar Volume: 7.202892848922079
  • Full Formula: Hf1 Nb1 C2
  • Reduced Formula: HfNbC2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m