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  1. Third-Parties
  2. MatprojStructure
  3. mp-1516671

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-1516671
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 5
  • Element list: ['Ba', 'Sm', 'Eu', 'Sb', 'O']
  • Chemical System: Ba-Eu-O-Sb-Sm
  • Density: 7.069279469274394
  • Atomic Density: 0.06475770739797047
  • Unit Cell Volume: 617.687092505897
  • Molar Volume: 9.299496541764134
  • Full Formula: Ba4 Sm4 Eu4 Sb4 O24
  • Reduced Formula: BaSmEuSbO6
  • Formula Anonymous: ABCDE6
  • Spacegroup Number: 16
  • Spacegroup Symbol: P222
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -323.0876812
  • Final energy per atom: -8.07719203
  • 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.