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  1. Third-Parties
  2. MatprojStructure
  3. mp-1518052

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-1518052
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 5
  • Element list: ['Ba', 'Sr', 'Ce', 'Sn', 'O']
  • Chemical System: Ba-Ce-O-Sn-Sr
  • Density: 6.118503694667112
  • Atomic Density: 0.06355369997553988
  • Unit Cell Volume: 629.3890051310141
  • Molar Volume: 9.475672954238323
  • Full Formula: Ba4 Sr4 Ce4 Sn4 O24
  • Reduced Formula: BaSrCeSnO6
  • Formula Anonymous: ABCDE6
  • Spacegroup Number: 16
  • Spacegroup Symbol: P222
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -297.40756549
  • Final energy per atom: -7.435189137250001
  • 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.