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  1. Third-Parties
  2. MatprojStructure
  3. mp-567617

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-567617
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 2
  • Element list: ['Rh', 'N']
  • Chemical System: N-Rh
  • Density: 7.647568064774014
  • Atomic Density: 0.10553418499620477
  • Unit Cell Volume: 113.70723145710127
  • Molar Volume: 5.7063412772046975
  • Full Formula: Rh4 N8
  • Reduced Formula: RhN2
  • Formula Anonymous: AB2
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -94.67540183
  • Final energy per atom: -7.889616819166666
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.