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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-105107
  • 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: 7
  • Number of elements: 2
  • Element list: ['C', 'N']
  • Chemical System: C-N
  • Density: 2.420449912654815
  • Atomic Density: 0.1108355960923059
  • Unit Cell Volume: 63.15660533977074
  • Molar Volume: 5.43339953256953
  • Full Formula: C3 N4
  • Reduced Formula: C3N4
  • Formula Anonymous: A3B4
  • Spacegroup Number: 44
  • Spacegroup Symbol: Imm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2