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  1. Third-Parties
  2. MatprojStructure
  3. mp-17509

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-17509
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 32
  • Number of elements: 5
  • Element list: ['Rb', 'Na', 'Cr', 'C', 'N']
  • Chemical System: C-Cr-N-Na-Rb
  • Density: 2.0870823958688947
  • Atomic Density: 0.05002147346385909
  • Unit Cell Volume: 639.7252576559996
  • Molar Volume: 12.039111091661553
  • Full Formula: Rb4 Na2 Cr2 C12 N12
  • Reduced Formula: Rb2NaCr(CN)6
  • Formula Anonymous: ABC2D6E6
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -244.90982581
  • Final energy per atom: -7.6534320565625
  • 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.