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  1. Third-Parties
  2. MatprojStructure
  3. mp-729131

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-729131
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 46
  • Number of elements: 3
  • Element list: ['U', 'S', 'O']
  • Chemical System: O-S-U
  • Density: 3.3273245734331556
  • Atomic Density: 0.05459346870574254
  • Unit Cell Volume: 842.5916339542166
  • Molar Volume: 11.030881354066715
  • Full Formula: U4 S4 O38
  • Reduced Formula: U2S2O19
  • Formula Anonymous: A2B2C19
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -313.49967186
  • Final energy per atom: -6.815210257826086
  • 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.