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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-120561
  • 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: 12
  • Number of elements: 3
  • Element list: ['Mg', 'Cu', 'N']
  • Chemical System: Cu-Mg-N
  • Density: 4.914259982481706
  • Atomic Density: 0.08716385316760682
  • Unit Cell Volume: 137.67174767876858
  • Molar Volume: 6.908988693306231
  • Full Formula: Mg4 Cu4 N4
  • Reduced Formula: MgCuN
  • Formula Anonymous: ABC
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm