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  1. Third-Parties
  2. MatprojStructure
  3. mp-1228481

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-1228481
  • 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: 19
  • Number of elements: 4
  • Element list: ['Ba', 'Pr', 'Co', 'O']
  • Chemical System: Ba-Co-O-Pr
  • Density: 6.546021333697095
  • Atomic Density: 0.07736042892485806
  • Unit Cell Volume: 245.6036020489898
  • Molar Volume: 7.78452348790548
  • Full Formula: Ba2 Pr2 Co4 O11
  • Reduced Formula: Ba2Pr2Co4O11
  • Formula Anonymous: A2B2C4D11
  • Spacegroup Number: 47
  • Spacegroup Symbol: Pmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -139.8720837
  • Final energy per atom: -7.361688615789473
  • 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.