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  1. Third-Parties
  2. MatprojStructure
  3. mp-1275887

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-1275887
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 30
  • Number of elements: 4
  • Element list: ['Ba', 'La', 'Co', 'O']
  • Chemical System: Ba-Co-La-O
  • Density: 6.7820049557057125
  • Atomic Density: 0.08324583294768838
  • Unit Cell Volume: 360.37839898667335
  • Molar Volume: 7.234164818537294
  • Full Formula: Ba2 La4 Co6 O18
  • Reduced Formula: BaLa2(CoO3)3
  • Formula Anonymous: AB2C3D9
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -225.90162057
  • Final energy per atom: -7.5300540190000005
  • 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.