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  1. Third-Parties
  2. MatprojStructure
  3. mp-605374

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-605374
  • 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: 48
  • Number of elements: 5
  • Element list: ['Cs', 'U', 'H', 'C', 'O']
  • Chemical System: C-Cs-H-O-U
  • Density: 4.007215355455374
  • Atomic Density: 0.06551518981555712
  • Unit Cell Volume: 732.6545208085774
  • Molar Volume: 9.191976359915838
  • Full Formula: Cs2 U4 H6 C8 O28
  • Reduced Formula: CsU2H3(C2O7)2
  • Formula Anonymous: AB2C3D4E14
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -387.0225829
  • Final energy per atom: -8.062970477083333
  • 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.