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  1. Third-Parties
  2. MatprojStructure
  3. mp-1225454

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-1225454
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 22
  • Number of elements: 4
  • Element list: ['Dy', 'Fe', 'Mo', 'O']
  • Chemical System: Dy-Fe-Mo-O
  • Density: 7.173916353083996
  • Atomic Density: 0.08071351427056425
  • Unit Cell Volume: 272.5689768166032
  • Molar Volume: 7.461130659994369
  • Full Formula: Dy4 Fe2 Mo2 O14
  • Reduced Formula: Dy2FeMoO7
  • Formula Anonymous: ABC2D7
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -186.47701194
  • Final energy per atom: -8.476227815454546
  • 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.