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  1. Third-Parties
  2. MatprojStructure
  3. mp-1227914

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-1227914
  • 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: 30
  • Number of elements: 4
  • Element list: ['Ba', 'Pr', 'Mn', 'O']
  • Chemical System: Ba-Mn-O-Pr
  • Density: 6.5109549575003465
  • Atomic Density: 0.08079503709264663
  • Unit Cell Volume: 371.3099353565416
  • Molar Volume: 7.453602321011981
  • Full Formula: Ba2 Pr4 Mn6 O18
  • Reduced Formula: BaPr2Mn3O9
  • Formula Anonymous: AB2C3D9
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -249.83205718
  • Final energy per atom: -8.327735239333332
  • 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.