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  1. Third-Parties
  2. MatprojStructure
  3. mp-638022

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-638022
  • 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: 160
  • Number of elements: 3
  • Element list: ['Sb', 'Pb', 'S']
  • Chemical System: Pb-S-Sb
  • Density: 5.895621274928444
  • Atomic Density: 0.03785596860734932
  • Unit Cell Volume: 4226.5461930074025
  • Molar Volume: 15.908035064332942
  • Full Formula: Sb32 Pb40 S88
  • Reduced Formula: Sb4Pb5S11
  • Formula Anonymous: A4B5C11
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -750.54174579
  • Final energy per atom: -4.6908859111875
  • 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.