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  1. Third-Parties
  2. MatprojStructure
  3. mp-1195661

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-1195661
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 50
  • Number of elements: 6
  • Element list: ['Rb', 'Na', 'Fe', 'P', 'Cl', 'O']
  • Chemical System: Cl-Fe-Na-O-P-Rb
  • Density: 3.3496792276981124
  • Atomic Density: 0.07391026602673961
  • Unit Cell Volume: 676.4960091188246
  • Molar Volume: 8.147908380983612
  • Full Formula: Rb2 Na4 Fe6 P8 Cl2 O28
  • Reduced Formula: RbNa2Fe3P4ClO14
  • Formula Anonymous: ABC2D3E4F14
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -365.58140406
  • Final energy per atom: -7.3116280812
  • 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.