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  1. Third-Parties
  2. MatprojStructure
  3. mp-1182635

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-1182635
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 156
  • Number of elements: 5
  • Element list: ['Ba', 'Ca', 'Y', 'U', 'O']
  • Chemical System: Ba-Ca-O-U-Y
  • Density: 6.492095279494068
  • Atomic Density: 0.05748142063385656
  • Unit Cell Volume: 2713.9203986220896
  • Molar Volume: 10.476673494831752
  • Full Formula: Ba32 Ca4 Y8 U16 O96
  • Reduced Formula: Ba8CaY2U4O24
  • Formula Anonymous: AB2C4D8E24
  • Spacegroup Number: 47
  • Spacegroup Symbol: Pmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -1333.7866930599998
  • Final energy per atom: -8.549914699102564
  • 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.