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  1. Third-Parties
  2. MatprojStructure
  3. mp-1196233

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-1196233
  • 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: 56
  • Number of elements: 4
  • Element list: ['Eu', 'Al', 'Pb', 'O']
  • Chemical System: Al-Eu-O-Pb
  • Density: 5.803185251307149
  • Atomic Density: 0.06310640659241637
  • Unit Cell Volume: 887.3900927632543
  • Molar Volume: 9.542835799374597
  • Full Formula: Eu4 Al12 Pb8 O32
  • Reduced Formula: EuAl3(PbO4)2
  • Formula Anonymous: AB2C3D8
  • Spacegroup Number: 224
  • Spacegroup Symbol: Pn-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -434.60824722
  • Final energy per atom: -7.7608615575
  • 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.