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  1. Third-Parties
  2. MatprojStructure
  3. mp-1226431

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-1226431
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 29
  • Number of elements: 5
  • Element list: ['Cu', 'Bi', 'Pb', 'Se', 'S']
  • Chemical System: Bi-Cu-Pb-S-Se
  • Density: 6.685812105929822
  • Atomic Density: 0.0379806545558937
  • Unit Cell Volume: 763.5466091644774
  • Molar Volume: 15.855810886928241
  • Full Formula: Cu2 Bi8 Pb3 Se3 S13
  • Reduced Formula: Cu2Bi8Pb3Se3S13
  • Formula Anonymous: A2B3C3D8E13
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -133.16970221
  • Final energy per atom: -4.592058696896552
  • 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.