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  1. Third-Parties
  2. MatprojStructure
  3. mp-559427

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-559427
  • 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: 44
  • Number of elements: 4
  • Element list: ['Ba', 'Sr', 'U', 'O']
  • Chemical System: Ba-O-Sr-U
  • Density: 6.460242199406472
  • Atomic Density: 0.0600257759439303
  • Unit Cell Volume: 733.0184293011076
  • Molar Volume: 10.032591274830407
  • Full Formula: Ba2 Sr8 U6 O28
  • Reduced Formula: BaSr4U3O14
  • Formula Anonymous: AB3C4D14
  • Spacegroup Number: 64
  • Spacegroup Symbol: Cmce
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -383.71236828
  • Final energy per atom: -8.720735642727274
  • 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.