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  1. Third-Parties
  2. MatprojStructure
  3. mp-1522608

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-1522608
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 5
  • Element list: ['Ba', 'Ce', 'Eu', 'Sb', 'O']
  • Chemical System: Ba-Ce-Eu-O-Sb
  • Density: 6.69116012153406
  • Atomic Density: 0.062264194967610875
  • Unit Cell Volume: 160.6059470487314
  • Molar Volume: 9.67191620020567
  • Full Formula: Ba1 Ce1 Eu1 Sb1 O6
  • Reduced Formula: BaCeEuSbO6
  • Formula Anonymous: ABCDE6
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m

Thermodynamics:

  • Final energy: -81.24282896
  • Final energy per atom: -8.124282896
  • 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.