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  1. Third-Parties
  2. MatprojStructure
  3. mp-28574

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-28574
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 32
  • Number of elements: 3
  • Element list: ['O', 'K', 'Pb']
  • Chemical System: K-O-Pb
  • Density: 6.172045972631569
  • Atomic Density: 0.05342338046242408
  • Unit Cell Volume: 598.9886772984639
  • Molar Volume: 11.272481651054894
  • Full Formula: K8 Pb8 O16
  • Reduced Formula: KPbO2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -168.12572598
  • Final energy per atom: -5.253928936875
  • 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.