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  1. Third-Parties
  2. MatprojStructure
  3. mp-655105

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-655105
  • 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: 13
  • Number of elements: 4
  • Element list: ['K', 'Pb', 'S', 'O']
  • Chemical System: K-O-Pb-S
  • Density: 2.7264799121243217
  • Atomic Density: 0.044699570910771
  • Unit Cell Volume: 290.83053226507514
  • Molar Volume: 13.472480020046186
  • Full Formula: K2 Pb1 S2 O8
  • Reduced Formula: K2Pb(SO4)2
  • Formula Anonymous: AB2C2D8
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -76.23711396
  • Final energy per atom: -5.864393381538462
  • 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.