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  1. Third-Parties
  2. MatprojStructure
  3. mp-1228475

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-1228475
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 4
  • Element list: ['Ba', 'Mn', 'Co', 'O']
  • Chemical System: Ba-Co-Mn-O
  • Density: 5.690114853627709
  • Atomic Density: 0.0684593278323986
  • Unit Cell Volume: 701.1462355796583
  • Molar Volume: 8.796669425010048
  • Full Formula: Ba10 Mn2 Co8 O28
  • Reduced Formula: Ba5Mn(Co2O7)2
  • Formula Anonymous: AB4C5D14
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -335.59063691
  • Final energy per atom: -6.991471602291667
  • 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.