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  1. Third-Parties
  2. MatprojStructure
  3. mp-1218696

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-1218696
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 5
  • Element list: ['Sr', 'La', 'Ga', 'Co', 'O']
  • Chemical System: Co-Ga-La-O-Sr
  • Density: 5.322732119444435
  • Atomic Density: 0.06993499020157681
  • Unit Cell Volume: 228.7839027914706
  • Molar Volume: 8.611055413952455
  • Full Formula: Sr3 La1 Ga1 Co2 O9
  • Reduced Formula: Sr3LaGaCo2O9
  • Formula Anonymous: ABC2D3E9
  • Spacegroup Number: 42
  • Spacegroup Symbol: Fmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -110.46548395
  • Final energy per atom: -6.904092746875
  • 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.