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  1. Third-Parties
  2. MatprojStructure
  3. mp-680159

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-680159
  • 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: 52
  • Number of elements: 4
  • Element list: ['Cs', 'Ta', 'Pb', 'Cl']
  • Chemical System: Cl-Cs-Pb-Ta
  • Density: 5.050022895109986
  • Atomic Density: 0.038310614060775794
  • Unit Cell Volume: 1357.3261947069661
  • Molar Volume: 15.719248849539454
  • Full Formula: Cs2 Ta12 Pb2 Cl36
  • Reduced Formula: CsTa6PbCl18
  • Formula Anonymous: ABC6D18
  • Spacegroup Number: 163
  • Spacegroup Symbol: P-31c
  • Crystal System: trigonal
  • Pointgroup: -31m

Thermodynamics:

  • Final energy: -309.82653473
  • Final energy per atom: -5.958202590961538
  • 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.