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  1. Third-Parties
  2. MatprojStructure
  3. mp-1180071

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-1180071
  • 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: 54
  • Number of elements: 4
  • Element list: ['Pb', 'S', 'Cl', 'O']
  • Chemical System: Cl-O-Pb-S
  • Density: 7.018577105418866
  • Atomic Density: 0.04681157297717507
  • Unit Cell Volume: 1153.5608945747229
  • Molar Volume: 12.864640893260187
  • Full Formula: Pb20 S2 Cl8 O24
  • Reduced Formula: Pb10S(ClO3)4
  • Formula Anonymous: AB4C10D12
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -299.84500018
  • Final energy per atom: -5.5526851885185184
  • 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.