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  1. Third-Parties
  2. MatprojStructure
  3. mp-542045

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-542045
  • 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: 52
  • Number of elements: 5
  • Element list: ['U', 'Tl', 'H', 'Se', 'O']
  • Chemical System: H-O-Se-Tl-U
  • Density: 5.353668481044868
  • Atomic Density: 0.057466992025383114
  • Unit Cell Volume: 904.8672667090641
  • Molar Volume: 10.479303940843165
  • Full Formula: U4 Tl4 H4 Se8 O32
  • Reduced Formula: UTlH(SeO4)2
  • Formula Anonymous: ABCD2E8
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -358.03887423
  • Final energy per atom: -6.885362965961538
  • 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.