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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-100300
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['Cu', 'Rh', 'N']
  • Chemical System: Cu-N-Rh
  • Density: 8.826535326100727
  • Atomic Density: 0.08641619835600853
  • Unit Cell Volume: 57.85952281077578
  • Molar Volume: 6.968763813458453
  • Full Formula: Cu3 Rh1 N1
  • Reduced Formula: Cu3RhN
  • Formula Anonymous: ABC3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m