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  1. Third-Parties
  2. MatprojStructure
  3. mp-16335

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-16335
  • 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: 20
  • Number of elements: 3
  • Element list: ['Ti', 'Fe', 'S']
  • Chemical System: Fe-S-Ti
  • Density: 3.6786281351534145
  • Atomic Density: 0.05653696046623037
  • Unit Cell Volume: 353.7508885350502
  • Molar Volume: 10.651688223665712
  • Full Formula: Ti6 Fe2 S12
  • Reduced Formula: Ti3FeS6
  • Formula Anonymous: AB3C6
  • Spacegroup Number: 163
  • Spacegroup Symbol: P-31c
  • Crystal System: trigonal
  • Pointgroup: -31m

Thermodynamics:

  • Final energy: -142.41593279
  • Final energy per atom: -7.1207966395
  • 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.