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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-36579
  • 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: 26
  • Number of elements: 3
  • Element list: ['Hf', 'Zn', 'N']
  • Chemical System: Hf-N-Zn
  • Density: 11.4877640468739
  • Atomic Density: 0.06087394690648523
  • Unit Cell Volume: 427.1121115235273
  • Molar Volume: 9.892804830367304
  • Full Formula: Hf12 Zn12 N2
  • Reduced Formula: Hf6Zn6N
  • Formula Anonymous: AB6C6
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m