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  1. Third-Parties
  2. MatprojStructure
  3. mp-504498

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-504498
  • 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: 8
  • Number of elements: 3
  • Element list: ['K', 'Cd', 'Pb']
  • Chemical System: Cd-K-Pb
  • Density: 4.072717097793799
  • Atomic Density: 0.024661646129484478
  • Unit Cell Volume: 324.39034920850315
  • Molar Volume: 24.41905430148951
  • Full Formula: K4 Cd2 Pb2
  • Reduced Formula: K2CdPb
  • Formula Anonymous: ABC2
  • Spacegroup Number: 40
  • Spacegroup Symbol: Ama2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -15.1328584
  • Final energy per atom: -1.8916073
  • 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.