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  1. Third-Parties
  2. MatprojStructure
  3. mp-698617

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-698617
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 88
  • Number of elements: 3
  • Element list: ['La', 'Mn', 'O']
  • Chemical System: La-Mn-O
  • Density: 6.268549733745483
  • Atomic Density: 0.08151486446980846
  • Unit Cell Volume: 1079.557704872263
  • Molar Volume: 7.387782337821938
  • Full Formula: La16 Mn18 O54
  • Reduced Formula: La8Mn9O27
  • Formula Anonymous: A8B9C27
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -764.13614944
  • Final energy per atom: -8.683365334545455
  • 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.