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  1. Third-Parties
  2. MatprojStructure
  3. mp-504491

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-504491
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 23
  • Number of elements: 3
  • Element list: ['Dy', 'Fe', 'O']
  • Chemical System: Dy-Fe-O
  • Density: 7.44491366083458
  • Atomic Density: 0.054718954584547654
  • Unit Cell Volume: 420.32966774725406
  • Molar Volume: 11.005584455556507
  • Full Formula: Dy6 Fe16 O1
  • Reduced Formula: Dy6Fe16O
  • Formula Anonymous: AB6C16
  • Spacegroup Number: 229
  • Spacegroup Symbol: Im-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -150.08885196
  • Final energy per atom: -6.525602259130435
  • 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.