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  1. Third-Parties
  2. MatprojStructure
  3. mp-1197970

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-1197970
  • 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: 40
  • Number of elements: 3
  • Element list: ['Cs', 'La', 'Br']
  • Chemical System: Br-Cs-La
  • Density: 3.7237745287254453
  • Atomic Density: 0.022049246761130407
  • Unit Cell Volume: 1814.120928181281
  • Molar Volume: 27.31222896292381
  • Full Formula: Cs12 La4 Br24
  • Reduced Formula: Cs3LaBr6
  • Formula Anonymous: AB3C6
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -159.72748277
  • Final energy per atom: -3.9931870692499998
  • 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.