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  1. Third-Parties
  2. MatprojStructure
  3. mp-605406

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-605406
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 54
  • Number of elements: 5
  • Element list: ['Rb', 'U', 'H', 'C', 'O']
  • Chemical System: C-H-O-Rb-U
  • Density: 3.736371120028061
  • Atomic Density: 0.07108897166345778
  • Unit Cell Volume: 759.6114943910195
  • Molar Volume: 8.471272855808648
  • Full Formula: Rb2 U4 H10 C8 O30
  • Reduced Formula: RbU2H5C4O15
  • Formula Anonymous: AB2C4D5E15
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -417.46529196
  • Final energy per atom: -7.73083874
  • 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.