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  1. Third-Parties
  2. MatprojStructure
  3. mp-672295

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-672295
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 42
  • Number of elements: 4
  • Element list: ['Cu', 'Bi', 'Pb', 'S']
  • Chemical System: Bi-Cu-Pb-S
  • Density: 6.4889728561759314
  • Atomic Density: 0.044143476349152895
  • Unit Cell Volume: 951.4429644779431
  • Molar Volume: 13.642198707613936
  • Full Formula: Cu8 Bi10 Pb2 S22
  • Reduced Formula: Cu4Bi5PbS11
  • Formula Anonymous: AB4C5D11
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -193.00405488
  • Final energy per atom: -4.59533464
  • 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.