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  1. Third-Parties
  2. MatprojStructure
  3. mp-1224723

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-1224723
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 3
  • Element list: ['Gd', 'Y', 'O']
  • Chemical System: Gd-O-Y
  • Density: 5.404168255462978
  • Atomic Density: 0.0647168251526029
  • Unit Cell Volume: 618.0772914258328
  • Molar Volume: 9.305371123814766
  • Full Formula: Gd3 Y13 O24
  • Reduced Formula: Gd3Y13O24
  • Formula Anonymous: A3B13C24
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -403.37243579000005
  • Final energy per atom: -10.08431089475
  • 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.