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  1. Third-Parties
  2. MatprojStructure
  3. mp-581376

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-581376
  • 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: 56
  • Number of elements: 4
  • Element list: ['Tl', 'Ag', 'Sb', 'S']
  • Chemical System: Ag-S-Sb-Tl
  • Density: 6.123761567387831
  • Atomic Density: 0.03761255267629116
  • Unit Cell Volume: 1488.8646479795893
  • Molar Volume: 16.010986576287387
  • Full Formula: Tl12 Ag12 Sb8 S24
  • Reduced Formula: Tl3Ag3(SbS3)2
  • Formula Anonymous: A2B3C3D6
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -220.8410225
  • Final energy per atom: -3.9435896875000003
  • 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.