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  1. Third-Parties
  2. MatprojStructure
  3. mp-1520966

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-1520966
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 5
  • Element list: ['Ba', 'Sr', 'La', 'Bi', 'O']
  • Chemical System: Ba-Bi-La-O-Sr
  • Density: 6.595404742878491
  • Atomic Density: 0.05938504417504294
  • Unit Cell Volume: 336.7851329881668
  • Molar Volume: 10.1408373836503
  • Full Formula: Ba2 Sr2 La2 Bi2 O12
  • Reduced Formula: BaSrLaBiO6
  • Formula Anonymous: ABCDE6
  • Spacegroup Number: 118
  • Spacegroup Symbol: P-4n2
  • Crystal System: tetragonal
  • Pointgroup: -4m2

Thermodynamics:

  • Final energy: -137.75285857
  • Final energy per atom: -6.8876429285
  • 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.