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  1. Third-Parties
  2. MatprojStructure
  3. mp-1235349

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-1235349
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 11
  • Number of elements: 5
  • Element list: ['Ba', 'Li', 'La', 'Ir', 'O']
  • Chemical System: Ba-Ir-La-Li-O
  • Density: 6.943185250457178
  • Atomic Density: 0.06489801421129866
  • Unit Cell Volume: 169.49671162796403
  • Molar Volume: 9.279391416188437
  • Full Formula: Ba2 Li1 La1 Ir1 O6
  • Reduced Formula: Ba2LiLaIrO6
  • Formula Anonymous: ABCD2E6
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -76.52115211
  • Final energy per atom: -6.956468373636364
  • 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.