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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-17665
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 2
  • Element list: ['Rh', 'N']
  • Chemical System: N-Rh
  • Density: 7.755373076899347
  • Atomic Density: 0.10702186238551209
  • Unit Cell Volume: 56.06331142310826
  • Molar Volume: 5.627019214361231
  • Full Formula: Rh2 N4
  • Reduced Formula: RhN2
  • Formula Anonymous: AB2
  • Spacegroup Number: 58
  • Spacegroup Symbol: Pnnm
  • Crystal System: orthorhombic
  • Pointgroup: mmm