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  1. Third-Parties
  2. MatprojStructure
  3. mp-1217862

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-1217862
  • 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: 24
  • Number of elements: 4
  • Element list: ['Sr', 'U', 'Se', 'O']
  • Chemical System: O-Se-Sr-U
  • Density: 4.891185656379754
  • Atomic Density: 0.056662454156751973
  • Unit Cell Volume: 423.56089860855644
  • Molar Volume: 10.628097299386729
  • Full Formula: Sr1 U3 Se2 O18
  • Reduced Formula: SrU3(SeO9)2
  • Formula Anonymous: AB2C3D18
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -183.01282977
  • Final energy per atom: -7.6255345737499995
  • 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.