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  1. Third-Parties
  2. MatprojStructure
  3. mp-1229202

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-1229202
  • 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: 22
  • Number of elements: 4
  • Element list: ['Ag', 'Bi', 'Pb', 'S']
  • Chemical System: Ag-Bi-Pb-S
  • Density: 6.660691535393362
  • Atomic Density: 0.038895281678424
  • Unit Cell Volume: 565.6213054809639
  • Molar Volume: 15.482959629369656
  • Full Formula: Ag2 Bi6 Pb2 S12
  • Reduced Formula: AgBi3PbS6
  • Formula Anonymous: ABC3D6
  • Spacegroup Number: 36
  • Spacegroup Symbol: Cmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -99.27398702
  • Final energy per atom: -4.5124539554545455
  • 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.