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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-86049
  • 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: 12
  • Number of elements: 2
  • Element list: ['Rh', 'N']
  • Chemical System: N-Rh
  • Density: 7.77453866996786
  • Atomic Density: 0.10728634192035545
  • Unit Cell Volume: 111.85021117513969
  • Molar Volume: 5.613147631103468
  • Full Formula: Rh4 N8
  • Reduced Formula: RhN2
  • Formula Anonymous: AB2
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m