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  1. Third-Parties
  2. MatprojStructure
  3. mp-1211783

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-1211783
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 4
  • Element list: ['K', 'Ag', 'Te', 'S']
  • Chemical System: Ag-K-S-Te
  • Density: 3.6212674702290424
  • Atomic Density: 0.03529133813979829
  • Unit Cell Volume: 680.0535560575707
  • Molar Volume: 17.064075995488505
  • Full Formula: K4 Ag4 Te4 S12
  • Reduced Formula: KAgTeS3
  • Formula Anonymous: ABCD3
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -93.49941166
  • Final energy per atom: -3.895808819166667
  • 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.