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  1. Third-Parties
  2. MatprojStructure
  3. mp-1239198

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-1239198
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 56
  • Number of elements: 4
  • Element list: ['Ta', 'Cr', 'Ag', 'S']
  • Chemical System: Ag-Cr-S-Ta
  • Density: 5.147071062589193
  • Atomic Density: 0.05362745791846635
  • Unit Cell Volume: 1044.2411811714214
  • Molar Volume: 11.229584607862432
  • Full Formula: Ta4 Cr12 Ag8 S32
  • Reduced Formula: TaCr3(AgS4)2
  • Formula Anonymous: AB2C3D8
  • Spacegroup Number: 7
  • Spacegroup Symbol: P1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -356.7883851
  • Final energy per atom: -6.3712211625
  • 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.