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  1. Third-Parties
  2. MatprojStructure
  3. mp-1225231

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-1225231
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 4
  • Element list: ['Gd', 'V', 'Fe', 'O']
  • Chemical System: Fe-Gd-O-V
  • Density: 7.219869406456018
  • Atomic Density: 0.08405278784495145
  • Unit Cell Volume: 237.94570665393204
  • Molar Volume: 7.164712693538236
  • Full Formula: Gd4 V2 Fe2 O12
  • Reduced Formula: Gd2VFeO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -211.48802031
  • Final energy per atom: -10.5744010155
  • 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.