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  1. Third-Parties
  2. MatprojStructure
  3. mp-18079

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-18079
  • 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: ['Ba', 'La', 'Cu', 'S']
  • Chemical System: Ba-Cu-La-S
  • Density: 5.036857045591344
  • Atomic Density: 0.04174473569737782
  • Unit Cell Volume: 574.9227920374053
  • Molar Volume: 14.426108249089426
  • Full Formula: Ba4 La4 Cu4 S12
  • Reduced Formula: BaLaCuS3
  • Formula Anonymous: ABCD3
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -140.65864332
  • Final energy per atom: -5.860776805
  • 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.