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  1. Third-Parties
  2. MatprojStructure
  3. mp-684845

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-684845
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 6
  • Element list: ['Sr', 'La', 'Mg', 'Ga', 'Fe', 'O']
  • Chemical System: Fe-Ga-La-Mg-O-Sr
  • Density: 6.312436355804257
  • Atomic Density: 0.07717381319902901
  • Unit Cell Volume: 621.9726356686484
  • Molar Volume: 7.803347418468328
  • Full Formula: Sr1 La9 Mg2 Ga6 Fe2 O28
  • Reduced Formula: SrLa9Mg2Ga6(FeO14)2
  • Formula Anonymous: AB2C2D6E9F28
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -367.69478004
  • Final energy per atom: -7.6603079175
  • 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.