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  1. Third-Parties
  2. MatprojStructure
  3. mp-560260

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-560260
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 4
  • Element list: ['Cs', 'La', 'S', 'O']
  • Chemical System: Cs-La-O-S
  • Density: 3.923379241571586
  • Atomic Density: 0.06111309106695665
  • Unit Cell Volume: 785.4290981192605
  • Molar Volume: 9.854092887237583
  • Full Formula: Cs4 La4 S8 O32
  • Reduced Formula: CsLa(SO4)2
  • Formula Anonymous: ABC2D8
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -338.72460803
  • Final energy per atom: -7.056762667291667
  • 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.