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  1. Third-Parties
  2. MatprojStructure
  3. mp-1214399

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-1214399
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 34
  • Number of elements: 3
  • Element list: ['Bi', 'Pb', 'S']
  • Chemical System: Bi-Pb-S
  • Density: 7.020927630387291
  • Atomic Density: 0.03686517729643567
  • Unit Cell Volume: 922.279573663879
  • Molar Volume: 16.335580625519615
  • Full Formula: Bi4 Pb12 S18
  • Reduced Formula: Bi2(Pb2S3)3
  • Formula Anonymous: A2B6C9
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -159.85593077
  • Final energy per atom: -4.7016450226470585
  • 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.