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  1. Third-Parties
  2. MatprojStructure
  3. mp-683942

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-683942
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 4
  • Element list: ['Ba', 'U', 'Se', 'O']
  • Chemical System: Ba-O-Se-U
  • Density: 4.702663797935959
  • Atomic Density: 0.05139211966706975
  • Unit Cell Volume: 933.9953345173404
  • Molar Volume: 11.718023695097315
  • Full Formula: Ba4 U4 Se8 O32
  • Reduced Formula: BaU(SeO4)2
  • Formula Anonymous: ABC2D8
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -327.32895789
  • Final energy per atom: -6.819353289375001
  • 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.