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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-8312
  • 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: ['V', 'Zn', 'N']
  • Chemical System: N-V-Zn
  • Density: 4.77913360173377
  • Atomic Density: 0.07368105354596574
  • Unit Cell Volume: 67.86005030290131
  • Molar Volume: 8.173255498095047
  • Full Formula: V2 Zn1 N2
  • Reduced Formula: V2ZnN2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 115
  • Spacegroup Symbol: P-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2