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  1. Third-Parties
  2. MatprojStructure
  3. mp-1245497

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-1245497
  • 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: 24
  • Number of elements: 4
  • Element list: ['Sr', 'Cu', 'Pb', 'S']
  • Chemical System: Cu-Pb-S-Sr
  • Density: 4.855901183383803
  • Atomic Density: 0.04252185927759837
  • Unit Cell Volume: 564.4155831314702
  • Molar Volume: 14.162458703146644
  • Full Formula: Sr3 Cu6 Pb3 S12
  • Reduced Formula: SrCu2PbS4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 154
  • Spacegroup Symbol: P3_221
  • Crystal System: trigonal
  • Pointgroup: 321

Thermodynamics:

  • Final energy: -112.41646418
  • Final energy per atom: -4.684019340833333
  • 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.