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  1. Third-Parties
  2. MatprojStructure
  3. mp-558239

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-558239
  • 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: 104
  • Number of elements: 3
  • Element list: ['Rb', 'U', 'O']
  • Chemical System: O-Rb-U
  • Density: 6.138319324165741
  • Atomic Density: 0.05327652114656453
  • Unit Cell Volume: 1952.0794106262006
  • Molar Volume: 11.30355479373925
  • Full Formula: Rb16 U20 O68
  • Reduced Formula: Rb4U5O17
  • Formula Anonymous: A4B5C17
  • Spacegroup Number: 60
  • Spacegroup Symbol: Pbcn
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -926.07915323
  • Final energy per atom: -8.904607242596153
  • 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.