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  1. Third-Parties
  2. MatprojStructure
  3. mp-1295386

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-1295386
  • 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: 10
  • Number of elements: 4
  • Element list: ['La', 'Mg', 'Fe', 'O']
  • Chemical System: Fe-La-Mg-O
  • Density: 6.113279872690114
  • Atomic Density: 0.08109799901316107
  • Unit Cell Volume: 123.30760464727544
  • Molar Volume: 7.425757519643229
  • Full Formula: La2 Mg1 Fe1 O6
  • Reduced Formula: La2MgFeO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3

Thermodynamics:

  • Final energy: -79.58540431
  • Final energy per atom: -7.958540431
  • 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.