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  1. Third-Parties
  2. MatprojStructure
  3. mp-699554

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-699554
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 60
  • Number of elements: 4
  • Element list: ['Sr', 'La', 'Mn', 'O']
  • Chemical System: La-Mn-O-Sr
  • Density: 6.032490401751054
  • Atomic Density: 0.08401636849824211
  • Unit Cell Volume: 714.1465534927922
  • Molar Volume: 7.1678184473374404
  • Full Formula: Sr6 La6 Mn12 O36
  • Reduced Formula: SrLaMn2O6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 111
  • Spacegroup Symbol: P-42m
  • Crystal System: tetragonal
  • Pointgroup: -42m

Thermodynamics:

  • Final energy: -493.65531503
  • Final energy per atom: -8.227588583833333
  • 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.