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  1. Third-Parties
  2. MatprojStructure
  3. mp-694158

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-694158
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 42
  • Number of elements: 3
  • Element list: ['Tl', 'Sn', 'S']
  • Chemical System: S-Sn-Tl
  • Density: 5.203463530441292
  • Atomic Density: 0.03664286825656509
  • Unit Cell Volume: 1146.198482769566
  • Molar Volume: 16.434687147944672
  • Full Formula: Tl8 Sn10 S24
  • Reduced Formula: Tl4Sn5S12
  • Formula Anonymous: A4B5C12
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -112.39549177
  • Final energy per atom: -2.6760831373809526
  • 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.