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  1. Third-Parties
  2. MatprojStructure
  3. mp-554408

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-554408
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 52
  • Number of elements: 4
  • Element list: ['Cs', 'Ag', 'Sb', 'S']
  • Chemical System: Ag-Cs-S-Sb
  • Density: 4.27893726186689
  • Atomic Density: 0.03517796284395289
  • Unit Cell Volume: 1478.1981614645667
  • Molar Volume: 17.119071922140055
  • Full Formula: Cs4 Ag4 Sb16 S28
  • Reduced Formula: CsAgSb4S7
  • Formula Anonymous: ABC4D7
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -230.92739438
  • Final energy per atom: -4.440911430384616
  • 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.