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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-116734
  • 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: 16
  • Number of elements: 3
  • Element list: ['Zn', 'Cr', 'N']
  • Chemical System: Cr-N-Zn
  • Density: 5.273439150783844
  • Atomic Density: 0.0873544779138551
  • Unit Cell Volume: 183.16176093203202
  • Molar Volume: 6.893911913638536
  • Full Formula: Zn4 Cr4 N8
  • Reduced Formula: ZnCrN2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 33
  • Spacegroup Symbol: Pna2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2