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  1. Third-Parties
  2. MatprojStructure
  3. mp-1200775

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-1200775
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 60
  • Number of elements: 4
  • Element list: ['Al', 'Si', 'Pb', 'O']
  • Chemical System: Al-O-Pb-Si
  • Density: 4.471648072734914
  • Atomic Density: 0.08462385333729879
  • Unit Cell Volume: 709.0199469037227
  • Molar Volume: 7.1163632031699064
  • Full Formula: Al8 Si8 Pb4 O40
  • Reduced Formula: Al2Si2PbO10
  • Formula Anonymous: AB2C2D10
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -432.0086818
  • Final energy per atom: -7.2001446966666665
  • 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.