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  1. Third-Parties
  2. MatprojStructure
  3. mp-705906

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-705906
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 4
  • Element list: ['Sr', 'La', 'Mn', 'O']
  • Chemical System: La-Mn-O-Sr
  • Density: 6.223156938629218
  • Atomic Density: 0.0818196450185436
  • Unit Cell Volume: 488.88014597147674
  • Molar Volume: 7.3602626345239495
  • Full Formula: Sr2 La6 Mn8 O24
  • Reduced Formula: SrLa3Mn4O12
  • Formula Anonymous: AB3C4D12
  • Spacegroup Number: 167
  • Spacegroup Symbol: R-3cH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -340.64819872
  • Final energy per atom: -8.516204968
  • 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.