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  1. Third-Parties
  2. MatprojStructure
  3. mp-1522708

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-1522708
  • 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: 40
  • Number of elements: 4
  • Element list: ['Sm', 'Eu', 'Fe', 'O']
  • Chemical System: Eu-Fe-O-Sm
  • Density: 6.950414742849673
  • Atomic Density: 0.08206965178805098
  • Unit Cell Volume: 487.39088236053465
  • Molar Volume: 7.337841246789352
  • Full Formula: Sm4 Eu4 Fe8 O24
  • Reduced Formula: SmEu(FeO3)2
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 131
  • Spacegroup Symbol: P4_2/mmc
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -344.86748036
  • Final energy per atom: -8.621687009
  • 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.