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  1. Third-Parties
  2. MatprojStructure
  3. mp-505286

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-505286
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 32
  • Number of elements: 5
  • Element list: ['Rb', 'Na', 'Fe', 'C', 'N']
  • Chemical System: C-Fe-N-Na-Rb
  • Density: 2.220760825539051
  • Atomic Density: 0.052720633269364076
  • Unit Cell Volume: 606.9729822193767
  • Molar Volume: 11.422739801381448
  • Full Formula: Rb4 Na2 Fe2 C12 N12
  • Reduced Formula: Rb2NaFe(CN)6
  • Formula Anonymous: ABC2D6E6
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -242.16250075
  • Final energy per atom: -7.5675781484375
  • 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.