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  1. Third-Parties
  2. MatprojStructure
  3. mp-1235137

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-1235137
  • 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: 11
  • Number of elements: 4
  • Element list: ['Ba', 'Li', 'Mn', 'O']
  • Chemical System: Ba-Li-Mn-O
  • Density: 5.296563142709242
  • Atomic Density: 0.07197672542370037
  • Unit Cell Volume: 152.82718038709135
  • Molar Volume: 8.366789020408866
  • Full Formula: Ba2 Li1 Mn2 O6
  • Reduced Formula: Ba2LiMn2O6
  • Formula Anonymous: AB2C2D6
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -78.95554425
  • Final energy per atom: -7.1777767500000005
  • 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.