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  1. Third-Parties
  2. MatprojStructure
  3. mp-13875

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-13875
  • 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: 152
  • Number of elements: 3
  • Element list: ['Al', 'Pb', 'O']
  • Chemical System: Al-O-Pb
  • Density: 6.567308998631525
  • Atomic Density: 0.06218849441252551
  • Unit Cell Volume: 2444.182021705053
  • Molar Volume: 9.683689590637632
  • Full Formula: Al32 Pb36 O84
  • Reduced Formula: Al8(Pb3O7)3
  • Formula Anonymous: A8B9C21
  • Spacegroup Number: 205
  • Spacegroup Symbol: Pa-3
  • Crystal System: cubic
  • Pointgroup: m-3

Thermodynamics:

  • Final energy: -1052.35535999
  • Final energy per atom: -6.9233905262499995
  • 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.