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  1. Third-Parties
  2. MatprojStructure
  3. mp-18344

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-18344
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 34
  • Number of elements: 3
  • Element list: ['Ta', 'Tl', 'S']
  • Chemical System: S-Ta-Tl
  • Density: 5.265160768504962
  • Atomic Density: 0.035181300313954174
  • Unit Cell Volume: 966.4224942394859
  • Molar Volume: 17.117447923354334
  • Full Formula: Ta4 Tl8 S22
  • Reduced Formula: Ta2Tl4S11
  • Formula Anonymous: A2B4C11
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -187.8034891
  • Final energy per atom: -5.523632032352942
  • 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.