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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-108815
  • 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: 8
  • Number of elements: 3
  • Element list: ['Mn', 'Zn', 'N']
  • Chemical System: Mn-N-Zn
  • Density: 5.62236399568253
  • Atomic Density: 0.09128758651986264
  • Unit Cell Volume: 87.63513534514722
  • Molar Volume: 6.596889007126597
  • Full Formula: Mn2 Zn2 N4
  • Reduced Formula: MnZnN2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 122
  • Spacegroup Symbol: I-42d
  • Crystal System: tetragonal
  • Pointgroup: -42m