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  1. Third-Parties
  2. MatprojStructure
  3. mp-1218849

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-1218849
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 5
  • Element list: ['Sr', 'Gd', 'Cu', 'Ir', 'O']
  • Chemical System: Cu-Gd-Ir-O-Sr
  • Density: 7.262177171655302
  • Atomic Density: 0.07851737603797586
  • Unit Cell Volume: 178.3044812046283
  • Molar Volume: 7.669819171093186
  • Full Formula: Sr2 Gd1 Cu2 Ir1 O8
  • Reduced Formula: Sr2GdCu2IrO8
  • Formula Anonymous: ABC2D2E8
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -106.16889132
  • Final energy per atom: -7.583492237142857
  • 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.