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  1. Third-Parties
  2. MatprojStructure
  3. mp-1203801

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-1203801
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 44
  • Number of elements: 3
  • Element list: ['U', 'S', 'O']
  • Chemical System: O-S-U
  • Density: 6.072392811211813
  • Atomic Density: 0.07545106650952933
  • Unit Cell Volume: 583.1594175602922
  • Molar Volume: 7.981518404699309
  • Full Formula: U6 S6 O32
  • Reduced Formula: U3S3O16
  • Formula Anonymous: A3B3C16
  • Spacegroup Number: 87
  • Spacegroup Symbol: I4/m
  • Crystal System: tetragonal
  • Pointgroup: 4/m

Thermodynamics:

  • Final energy: -368.63817289
  • Final energy per atom: -8.378140292954546
  • 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.