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  1. Third-Parties
  2. MatprojStructure
  3. mp-1516367

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-1516367
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 4
  • Element list: ['La', 'Eu', 'Sb', 'O']
  • Chemical System: Eu-La-O-Sb
  • Density: 7.046794035707877
  • Atomic Density: 0.06424074532724298
  • Unit Cell Volume: 622.6577820079704
  • Molar Volume: 9.374332021403482
  • Full Formula: La4 Eu8 Sb4 O24
  • Reduced Formula: LaEu2SbO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 201
  • Spacegroup Symbol: Pn-31
  • Crystal System: cubic
  • Pointgroup: m-3

Thermodynamics:

  • Final energy: -355.52485904
  • Final energy per atom: -8.888121476
  • 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.