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  1. Third-Parties
  2. MatprojStructure
  3. mp-623165

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-623165
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 31
  • Number of elements: 4
  • Element list: ['Cs', 'Ce', 'Os', 'I']
  • Chemical System: Ce-Cs-I-Os
  • Density: 5.464571974782303
  • Atomic Density: 0.02426178172987617
  • Unit Cell Volume: 1277.7297374589077
  • Molar Volume: 24.821510749081895
  • Full Formula: Cs2 Ce10 Os2 I17
  • Reduced Formula: Cs2Ce10Os2I17
  • Formula Anonymous: A2B2C10D17
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -152.26072735000002
  • Final energy per atom: -4.911636366129033
  • 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.