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  1. Third-Parties
  2. MatprojStructure
  3. mp-1213677

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-1213677
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 72
  • Number of elements: 4
  • Element list: ['Cs', 'La', 'Fe', 'I']
  • Chemical System: Cs-Fe-I-La
  • Density: 4.7606112657791435
  • Atomic Density: 0.022522563757867917
  • Unit Cell Volume: 3196.79414715156
  • Molar Volume: 26.738256020681735
  • Full Formula: Cs4 La24 Fe4 I40
  • Reduced Formula: CsLa6FeI10
  • Formula Anonymous: ABC6D10
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -324.53010133000004
  • Final energy per atom: -4.507362518472223
  • 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.