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  1. Third-Parties
  2. MatprojStructure
  3. mp-753433

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-753433
  • 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: 56
  • Number of elements: 5
  • Element list: ['Sr', 'Li', 'La', 'Mn', 'O']
  • Chemical System: La-Li-Mn-O-Sr
  • Density: 6.1460664568432035
  • Atomic Density: 0.07464228314199664
  • Unit Cell Volume: 750.2450038065922
  • Molar Volume: 8.068001816803633
  • Full Formula: Sr4 Li4 La12 Mn4 O32
  • Reduced Formula: SrLiLa3MnO8
  • Formula Anonymous: ABCD3E8
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -448.32703628
  • Final energy per atom: -8.005839933571428
  • 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.