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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-7386
  • Created at: Sept. 4, 2022, 3:06 p.m.
  • Last updated at: Sept. 4, 2022, 3:06 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 16
  • Number of elements: 1
  • Element list: ['N']
  • Chemical System: N
  • Density: 1.7344287650247006
  • Atomic Density: 0.07457127064034548
  • Unit Cell Volume: 214.5598413786915
  • Molar Volume: 8.075684788910953
  • Full Formula: N16
  • Reduced Formula: N
  • Formula Anonymous: A
  • Spacegroup Number: 167
  • Spacegroup Symbol: R-3cH
  • Crystal System: trigonal
  • Pointgroup: -3m