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  1. Third-Parties
  2. MatprojStructure
  3. mp-1195546

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-1195546
  • 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: 48
  • Number of elements: 4
  • Element list: ['Tl', 'Ag', 'P', 'S']
  • Chemical System: Ag-P-S-Tl
  • Density: 5.019639753415953
  • Atomic Density: 0.039127222481977524
  • Unit Cell Volume: 1226.7673746100784
  • Molar Volume: 15.391178770161545
  • Full Formula: Tl10 Ag6 P8 S24
  • Reduced Formula: Tl5Ag3(PS3)4
  • Formula Anonymous: A3B4C5D12
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -211.39508466
  • Final energy per atom: -4.4040642637500005
  • 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.