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  1. Third-Parties
  2. MatprojStructure
  3. mp-641924

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-641924
  • 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: 28
  • Number of elements: 3
  • Element list: ['Bi', 'Pb', 'S']
  • Chemical System: Bi-Pb-S
  • Density: 6.9309932334982145
  • Atomic Density: 0.0387799113207528
  • Unit Cell Volume: 722.0233117195396
  • Molar Volume: 15.529021482772947
  • Full Formula: Bi8 Pb4 S16
  • Reduced Formula: Bi2PbS4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -131.17126702
  • Final energy per atom: -4.684688107857142
  • 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.