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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-11549
  • 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: 10
  • Number of elements: 3
  • Element list: ['V', 'Zn', 'N']
  • Chemical System: N-V-Zn
  • Density: 5.669462201505403
  • Atomic Density: 0.0813791948882908
  • Unit Cell Volume: 122.88153026983122
  • Molar Volume: 7.400098720891243
  • Full Formula: V2 Zn4 N4
  • Reduced Formula: V(ZnN)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m