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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-120390
  • 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: 4
  • Number of elements: 3
  • Element list: ['Au', 'C', 'N']
  • Chemical System: Au-C-N
  • Density: 10.710673012824142
  • Atomic Density: 0.10979173410925419
  • Unit Cell Volume: 36.43261519140944
  • Molar Volume: 5.48505842343955
  • Full Formula: Au1 C2 N1
  • Reduced Formula: AuC2N
  • Formula Anonymous: ABC2
  • Spacegroup Number: 115
  • Spacegroup Symbol: P-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2