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  1. Third-Parties
  2. MatprojStructure
  3. mp-570477

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-570477
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['La', 'Sm', 'I']
  • Chemical System: I-La-Sm
  • Density: 5.8749159483560405
  • Atomic Density: 0.02663845653675313
  • Unit Cell Volume: 450.47655007502317
  • Molar Volume: 22.60694328025815
  • Full Formula: La2 Sm2 I8
  • Reduced Formula: LaSmI4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -49.33727888999999
  • Final energy per atom: -4.111439907499999
  • 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.