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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-109178
  • 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: 4
  • Number of elements: 4
  • Element list: ['Hf', 'Ti', 'C', 'N']
  • Chemical System: C-Hf-N-Ti
  • Density: 9.485289568164129
  • Atomic Density: 0.09053493373112971
  • Unit Cell Volume: 44.1818404802635
  • Molar Volume: 6.651731560200321
  • Full Formula: Hf1 Ti1 C1 N1
  • Reduced Formula: HfTiCN
  • Formula Anonymous: ABCD
  • Spacegroup Number: 160
  • Spacegroup Symbol: R3mH
  • Crystal System: trigonal
  • Pointgroup: 3m