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  1. Third-Parties
  2. MatprojStructure
  3. mp-1218316

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-1218316
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 5
  • Element list: ['Sr', 'La', 'Ti', 'Fe', 'O']
  • Chemical System: Fe-La-O-Sr-Ti
  • Density: 4.177756993493446
  • Atomic Density: 0.0590263760235346
  • Unit Cell Volume: 169.41578788460376
  • Molar Volume: 10.202457216073864
  • Full Formula: Sr1 La1 Ti1 Fe1 O6
  • Reduced Formula: SrLaTiFeO6
  • Formula Anonymous: ABCDE6
  • Spacegroup Number: 42
  • Spacegroup Symbol: Fmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -82.61090671
  • Final energy per atom: -8.261090671
  • 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.