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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-8298
  • 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: 5
  • Number of elements: 3
  • Element list: ['Zn', 'Ni', 'N']
  • Chemical System: N-Ni-Zn
  • Density: 5.670558610539896
  • Atomic Density: 0.08099480988567484
  • Unit Cell Volume: 61.73235059206338
  • Molar Volume: 7.435218094221502
  • Full Formula: Zn1 Ni2 N2
  • Reduced Formula: Zn(NiN)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 115
  • Spacegroup Symbol: P-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2