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  1. Third-Parties
  2. MatprojStructure
  3. mp-1042559

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-1042559
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 5
  • Element list: ['Sr', 'Y', 'Ga', 'Fe', 'O']
  • Chemical System: Fe-Ga-O-Sr-Y
  • Density: 5.085538540252893
  • Atomic Density: 0.07140748915376981
  • Unit Cell Volume: 364.1074669914701
  • Molar Volume: 8.433486223037258
  • Full Formula: Sr4 Y2 Ga2 Fe4 O14
  • Reduced Formula: Sr2YGaFe2O7
  • Formula Anonymous: ABC2D2E7
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -196.42004602
  • Final energy per atom: -7.554617154615385
  • 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.