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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-11133
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 10
  • Number of elements: 4
  • Element list: ['Cu', 'B', 'C', 'N']
  • Chemical System: B-C-Cu-N
  • Density: 1.8716797494584112
  • Atomic Density: 0.06317174072013525
  • Unit Cell Volume: 158.29862983042065
  • Molar Volume: 9.532966309539281
  • Full Formula: Cu1 B1 C4 N4
  • Reduced Formula: CuB(CN)4
  • Formula Anonymous: ABC4D4
  • Spacegroup Number: 215
  • Spacegroup Symbol: P-43m
  • Crystal System: cubic
  • Pointgroup: -43m