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  1. Third-Parties
  2. MatprojStructure
  3. mp-17241

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-17241
  • 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: 32
  • Number of elements: 5
  • Element list: ['Rb', 'Li', 'Fe', 'C', 'N']
  • Chemical System: C-Fe-Li-N-Rb
  • Density: 2.2940793252994927
  • Atomic Density: 0.056703323498519385
  • Unit Cell Volume: 564.3408185912696
  • Molar Volume: 10.620437019282033
  • Full Formula: Rb4 Li2 Fe2 C12 N12
  • Reduced Formula: Rb2LiFe(CN)6
  • Formula Anonymous: ABC2D6E6
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -243.43415306
  • Final energy per atom: -7.607317283125
  • 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.