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  1. Third-Parties
  2. MatprojStructure
  3. mp-1522616

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-1522616
  • Created at: Sept. 4, 2022, 2:43 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', 'Sr', 'Tb', 'Ti', 'O']
  • Chemical System: Ba-O-Sr-Tb-Ti
  • Density: 5.8937653578212075
  • Atomic Density: 0.06725541069271264
  • Unit Cell Volume: 594.7476877772474
  • Molar Volume: 8.954135731197788
  • Full Formula: Ba4 Sr4 Tb4 Ti4 O24
  • Reduced Formula: BaSrTbTiO6
  • Formula Anonymous: ABCDE6
  • Spacegroup Number: 16
  • Spacegroup Symbol: P222
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -316.21208348
  • Final energy per atom: -7.905302087
  • 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.