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  1. Third-Parties
  2. MatprojStructure
  3. mp-1224479

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-1224479
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 22
  • Number of elements: 5
  • Element list: ['Gd', 'Y', 'Sc', 'Sb', 'O']
  • Chemical System: Gd-O-Sb-Sc-Y
  • Density: 6.057295082277113
  • Atomic Density: 0.07644913667807876
  • Unit Cell Volume: 287.77303388840414
  • Molar Volume: 7.877316895491909
  • Full Formula: Gd2 Y2 Sc2 Sb2 O14
  • Reduced Formula: GdYScSbO7
  • Formula Anonymous: ABCDE7
  • Spacegroup Number: 74
  • Spacegroup Symbol: Imma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -205.59200056
  • Final energy per atom: -9.345090934545455
  • 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.