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  1. Third-Parties
  2. MatprojStructure
  3. mp-1216523

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-1216523
  • 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: 80
  • Number of elements: 4
  • Element list: ['Y', 'Ga', 'Fe', 'O']
  • Chemical System: Fe-Ga-O-Y
  • Density: 5.09161252353666
  • Atomic Density: 0.081569201511819
  • Unit Cell Volume: 980.7623283943557
  • Molar Volume: 7.382860992120193
  • Full Formula: Y12 Ga4 Fe16 O48
  • Reduced Formula: Y3Ga(FeO3)4
  • Formula Anonymous: AB3C4D12
  • Spacegroup Number: 122
  • Spacegroup Symbol: I-42d
  • Crystal System: tetragonal
  • Pointgroup: -42m

Thermodynamics:

  • Final energy: -673.59065263
  • Final energy per atom: -8.419883157875
  • 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.