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  1. Third-Parties
  2. MatprojStructure
  3. mp-21706

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-21706
  • Created at: Sept. 4, 2022, 2:42 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: ['Gd', 'Al', 'Pb', 'O']
  • Chemical System: Al-Gd-O-Pb
  • Density: 5.900108502162565
  • Atomic Density: 0.06372591144457053
  • Unit Cell Volume: 878.7634218258203
  • Molar Volume: 9.450066108882762
  • Full Formula: Gd4 Al12 Pb8 O32
  • Reduced Formula: GdAl3(PbO4)2
  • Formula Anonymous: AB2C3D8
  • Spacegroup Number: 224
  • Spacegroup Symbol: Pn-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -456.25235349
  • Final energy per atom: -8.147363455178573
  • 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.