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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-98295
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 14
  • Number of elements: 3
  • Element list: ['As', 'C', 'N']
  • Chemical System: As-C-N
  • Density: 2.0137762812310203
  • Atomic Density: 0.05549362675333572
  • Unit Cell Volume: 252.28122253081
  • Molar Volume: 10.851950237038723
  • Full Formula: As2 C6 N6
  • Reduced Formula: As(CN)3
  • Formula Anonymous: AB3C3
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2