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  1. Third-Parties
  2. MatprojStructure
  3. mp-22023

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-22023
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 3
  • Element list: ['Pb', 'S', 'O']
  • Chemical System: O-Pb-S
  • Density: 7.105224799799347
  • Atomic Density: 0.05707732036172776
  • Unit Cell Volume: 350.4018736908095
  • Molar Volume: 10.55084702966898
  • Full Formula: Pb6 S2 O12
  • Reduced Formula: Pb3SO6
  • Formula Anonymous: AB3C6
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -125.04971981
  • Final energy per atom: -6.2524859905
  • 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.