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  1. Third-Parties
  2. MatprojStructure
  3. mp-1228898

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-1228898
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 46
  • Number of elements: 4
  • Element list: ['Ba', 'Eu', 'Fe', 'O']
  • Chemical System: Ba-Eu-Fe-O
  • Density: 6.401586042335048
  • Atomic Density: 0.07325231806895895
  • Unit Cell Volume: 627.9664755004217
  • Molar Volume: 8.221092408749199
  • Full Formula: Ba5 Eu5 Fe10 O26
  • Reduced Formula: Ba5Eu5(Fe5O13)2
  • Formula Anonymous: A5B5C10D26
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -379.88988577
  • Final energy per atom: -8.258475777608695
  • 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.