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  1. Third-Parties
  2. MatprojStructure
  3. mp-676249

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-676249
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 9
  • Number of elements: 3
  • Element list: ['Sr', 'U', 'O']
  • Chemical System: O-Sr-U
  • Density: 9.05918366511069
  • Atomic Density: 0.07443084754586635
  • Unit Cell Volume: 120.91760737312511
  • Molar Volume: 8.090920577370815
  • Full Formula: Sr1 U2 O6
  • Reduced Formula: SrU2O6
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -86.98930945
  • Final energy per atom: -9.665478827777777
  • 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.