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  1. Third-Parties
  2. MatprojStructure
  3. mp-1191335

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-1191335
  • 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: 24
  • Number of elements: 4
  • Element list: ['Cs', 'U', 'Pt', 'S']
  • Chemical System: Cs-Pt-S-U
  • Density: 6.439107093539586
  • Atomic Density: 0.03631159697952206
  • Unit Cell Volume: 660.9458684379761
  • Molar Volume: 16.584621060308056
  • Full Formula: Cs4 U2 Pt6 S12
  • Reduced Formula: Cs2U(PtS2)3
  • Formula Anonymous: AB2C3D6
  • Spacegroup Number: 69
  • Spacegroup Symbol: Fmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -141.41296029
  • Final energy per atom: -5.89220667875
  • 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.