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  1. Third-Parties
  2. MatprojStructure
  3. mp-1198411

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-1198411
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 100
  • Number of elements: 3
  • Element list: ['U', 'Pb', 'O']
  • Chemical System: O-Pb-U
  • Density: 7.6351428126269845
  • Atomic Density: 0.06024784194316177
  • Unit Cell Volume: 1659.810489051885
  • Molar Volume: 9.99561239999489
  • Full Formula: U22 Pb6 O72
  • Reduced Formula: U11(PbO12)3
  • Formula Anonymous: A3B11C36
  • Spacegroup Number: 59
  • Spacegroup Symbol: Pmmn1
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -966.4432749900002
  • Final energy per atom: -9.664432749900001
  • 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.