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  1. Third-Parties
  2. MatprojStructure
  3. mp-1210345

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-1210345
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 68
  • Number of elements: 5
  • Element list: ['Rb', 'U', 'H', 'Se', 'O']
  • Chemical System: H-O-Rb-Se-U
  • Density: 3.7375915188263718
  • Atomic Density: 0.052496101395163815
  • Unit Cell Volume: 1295.3342856478191
  • Molar Volume: 11.471596175625313
  • Full Formula: Rb8 U4 H8 Se8 O40
  • Reduced Formula: Rb2UH2(SeO5)2
  • Formula Anonymous: AB2C2D2E10
  • Spacegroup Number: 33
  • Spacegroup Symbol: Pna2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -414.62363859
  • Final energy per atom: -6.097406449852941
  • 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.