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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-116746
  • 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: 24
  • Number of elements: 3
  • Element list: ['Li', 'Cu', 'N']
  • Chemical System: Cu-Li-N
  • Density: 3.1603773798976857
  • Atomic Density: 0.101611484234405
  • Unit Cell Volume: 236.19377456031447
  • Molar Volume: 5.926633987658003
  • Full Formula: Li12 Cu4 N8
  • Reduced Formula: Li3CuN2
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 64
  • Spacegroup Symbol: Cmce
  • Crystal System: orthorhombic
  • Pointgroup: mmm