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  1. Third-Parties
  2. MatprojStructure
  3. mp-4393

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-4393
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 104
  • Number of elements: 3
  • Element list: ['Cs', 'U', 'O']
  • Chemical System: Cs-O-U
  • Density: 6.344966051423414
  • Atomic Density: 0.0498289242750547
  • Unit Cell Volume: 2087.14118382171
  • Molar Volume: 12.085632687468626
  • Full Formula: Cs16 U20 O68
  • Reduced Formula: Cs4U5O17
  • Formula Anonymous: A4B5C17
  • Spacegroup Number: 60
  • Spacegroup Symbol: Pbcn
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -924.01218354
  • Final energy per atom: -8.884732534038461
  • 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.