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  1. Third-Parties
  2. MatprojStructure
  3. mp-1202469

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-1202469
  • 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: 4
  • Element list: ['U', 'Mn', 'S', 'O']
  • Chemical System: Mn-O-S-U
  • Density: 3.1223751468560508
  • Atomic Density: 0.059834446045964246
  • Unit Cell Volume: 635.0856824312999
  • Molar Volume: 10.06467203753144
  • Full Formula: U2 Mn2 S4 O30
  • Reduced Formula: UMnS2O15
  • Formula Anonymous: ABC2D15
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -260.5059324
  • Final energy per atom: -6.855419273684211
  • 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.