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  1. Third-Parties
  2. MatprojStructure
  3. mp-752477

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-752477
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 11
  • Number of elements: 4
  • Element list: ['K', 'Na', 'Fe', 'Cl']
  • Chemical System: Cl-Fe-K-Na
  • Density: 2.050191478572275
  • Atomic Density: 0.03321822982240974
  • Unit Cell Volume: 331.1434732918598
  • Molar Volume: 18.129023708353458
  • Full Formula: K3 Na1 Fe1 Cl6
  • Reduced Formula: K3NaFeCl6
  • Formula Anonymous: ABC3D6
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -44.94733496
  • Final energy per atom: -4.08612136
  • 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.