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  1. Third-Parties
  2. MatprojStructure
  3. mp-21526

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-21526
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 32
  • Number of elements: 2
  • Element list: ['K', 'Pb']
  • Chemical System: K-Pb
  • Density: 4.934516760612845
  • Atomic Density: 0.024130377290674857
  • Unit Cell Volume: 1326.1292856936118
  • Molar Volume: 24.956678826266202
  • Full Formula: K16 Pb16
  • Reduced Formula: KPb
  • Formula Anonymous: AB
  • Spacegroup Number: 142
  • Spacegroup Symbol: I4_1/acd
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -84.56552704
  • Final energy per atom: -2.64267272
  • 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.