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  1. Third-Parties
  2. MatprojStructure
  3. mp-504922

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-504922
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 3
  • Element list: ['U', 'Pb', 'O']
  • Chemical System: O-Pb-U
  • Density: 8.966205014696664
  • Atomic Density: 0.06362090068741427
  • Unit Cell Volume: 377.23452105650193
  • Molar Volume: 9.465664105555994
  • Full Formula: U4 Pb4 O16
  • Reduced Formula: UPbO4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 57
  • Spacegroup Symbol: Pbcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -210.4069833
  • Final energy per atom: -8.766957637500001
  • 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.