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  1. Third-Parties
  2. MatprojStructure
  3. mp-505661

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-505661
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 32
  • Number of elements: 5
  • Element list: ['Cs', 'Rb', 'Fe', 'C', 'N']
  • Chemical System: C-Cs-Fe-N-Rb
  • Density: 2.5011858182884685
  • Atomic Density: 0.042789038311775274
  • Unit Cell Volume: 747.8550877174961
  • Molar Volume: 14.074026894740339
  • Full Formula: Cs4 Rb2 Fe2 C12 N12
  • Reduced Formula: Cs2RbFe(CN)6
  • Formula Anonymous: ABC2D6E6
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -241.78827754
  • Final energy per atom: -7.555883673125
  • 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.