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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-11532
  • 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: 10
  • Number of elements: 3
  • Element list: ['Zn', 'Ni', 'N']
  • Chemical System: N-Ni-Zn
  • Density: 5.803798387442833
  • Atomic Density: 0.08033863459228598
  • Unit Cell Volume: 124.47311372354577
  • Molar Volume: 7.495946116786803
  • Full Formula: Zn4 Ni2 N4
  • Reduced Formula: Zn2NiN2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m