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  1. Third-Parties
  2. MatprojStructure
  3. mp-1233002

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-1233002
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 19
  • Number of elements: 5
  • Element list: ['Sr', 'Li', 'Mn', 'Ga', 'O']
  • Chemical System: Ga-Li-Mn-O-Sr
  • Density: 4.793258543902059
  • Atomic Density: 0.07153010891231279
  • Unit Cell Volume: 265.62241116243354
  • Molar Volume: 8.419029205425106
  • Full Formula: Sr4 Li1 Mn2 Ga2 O10
  • Reduced Formula: Sr4LiMn2(GaO5)2
  • Formula Anonymous: AB2C2D4E10
  • Spacegroup Number: 69
  • Spacegroup Symbol: Fmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -132.20116942
  • Final energy per atom: -6.957956285263158
  • 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.