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  1. Third-Parties
  2. MatprojStructure
  3. mp-1197465

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-1197465
  • 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: 38
  • Number of elements: 5
  • Element list: ['U', 'C', 'S', 'N', 'O']
  • Chemical System: C-N-O-S-U
  • Density: 2.0944824931081545
  • Atomic Density: 0.04452769287889354
  • Unit Cell Volume: 853.4015023718483
  • Molar Volume: 13.524484137049328
  • Full Formula: U2 C8 S4 N4 O20
  • Reduced Formula: UC4S2(NO5)2
  • Formula Anonymous: AB2C2D4E10
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -258.70204355
  • Final energy per atom: -6.807948514473684
  • 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.