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  1. Third-Parties
  2. MatprojStructure
  3. mp-540939

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-540939
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 3
  • Element list: ['Ti', 'Tl', 'S']
  • Chemical System: S-Ti-Tl
  • Density: 5.978415092806523
  • Atomic Density: 0.03260930799153277
  • Unit Cell Volume: 1103.9792690279612
  • Molar Volume: 18.467551539467475
  • Full Formula: Ti4 Tl16 S16
  • Reduced Formula: Ti(TlS)4
  • Formula Anonymous: AB4C4
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -169.59620634
  • Final energy per atom: -4.711005731666667
  • 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.