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  1. Third-Parties
  2. MatprojStructure
  3. mp-687091

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-687091
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 92
  • Number of elements: 4
  • Element list: ['Rb', 'U', 'Mo', 'O']
  • Chemical System: Mo-O-Rb-U
  • Density: 4.604938641494838
  • Atomic Density: 0.05356268844485705
  • Unit Cell Volume: 1717.613560318472
  • Molar Volume: 11.243163729915857
  • Full Formula: Rb8 U8 Mo12 O64
  • Reduced Formula: Rb2U2Mo3O16
  • Formula Anonymous: A2B2C3D16
  • Spacegroup Number: 33
  • Spacegroup Symbol: Pna2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -786.83788983
  • Final energy per atom: -8.552585759021738
  • 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.