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  1. Third-Parties
  2. MatprojStructure
  3. mp-770073

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-770073
  • 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: 28
  • Number of elements: 3
  • Element list: ['Eu', 'Y', 'O']
  • Chemical System: Eu-O-Y
  • Density: 6.266813677539565
  • Atomic Density: 0.06708871288915466
  • Unit Cell Volume: 417.3578355313236
  • Molar Volume: 8.976384403066287
  • Full Formula: Eu4 Y8 O16
  • Reduced Formula: EuY2O4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -275.54240117
  • Final energy per atom: -9.840800041785714
  • 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.