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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-24635
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['Zr', 'Al', 'N']
  • Chemical System: Al-N-Zr
  • Density: 5.927738541451406
  • Atomic Density: 0.056724160726918445
  • Unit Cell Volume: 176.29172246623477
  • Molar Volume: 10.616535675145201
  • Full Formula: Zr6 Al2 N2
  • Reduced Formula: Zr3AlN
  • Formula Anonymous: ABC3
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm