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  1. Third-Parties
  2. MatprojStructure
  3. mp-1201533

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-1201533
  • 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: 68
  • Number of elements: 3
  • Element list: ['K', 'Fe', 'S']
  • Chemical System: Fe-K-S
  • Density: 2.091713905985021
  • Atomic Density: 0.033873348214430596
  • Unit Cell Volume: 2007.4779608303056
  • Molar Volume: 17.778404195173334
  • Full Formula: K36 Fe4 S28
  • Reduced Formula: K9FeS7
  • Formula Anonymous: AB7C9
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -263.23131011
  • Final energy per atom: -3.871048678088235
  • 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.