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  1. Third-Parties
  2. MatprojStructure
  3. mp-1519418

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-1519418
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 4
  • Element list: ['Nd', 'Sm', 'Fe', 'O']
  • Chemical System: Fe-Nd-O-Sm
  • Density: 5.3586762221977535
  • Atomic Density: 0.08181595250322342
  • Unit Cell Volume: 220.0059945435559
  • Molar Volume: 7.36059481769492
  • Full Formula: Nd1 Sm1 Fe4 O12
  • Reduced Formula: NdSm(FeO3)4
  • Formula Anonymous: ABC4D12
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -135.27313976
  • Final energy per atom: -7.51517443111111
  • 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.