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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-107781
  • 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: 6
  • Number of elements: 3
  • Element list: ['Zr', 'Cr', 'N']
  • Chemical System: Cr-N-Zr
  • Density: 6.877619879792594
  • Atomic Density: 0.08988793852701026
  • Unit Cell Volume: 66.749778650192
  • Molar Volume: 6.699609378838317
  • Full Formula: Zr2 Cr1 N3
  • Reduced Formula: Zr2CrN3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm