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  1. Third-Parties
  2. MatprojStructure
  3. mp-22751

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-22751
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 4
  • Element list: ['Ba', 'Pr', 'Co', 'O']
  • Chemical System: Ba-Co-O-Pr
  • Density: 6.764097731223698
  • Atomic Density: 0.08277699771391349
  • Unit Cell Volume: 120.80650755855041
  • Molar Volume: 7.275137932415945
  • Full Formula: Ba1 Pr1 Co2 O6
  • Reduced Formula: BaPr(CoO3)2
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -72.52781746
  • Final energy per atom: -7.252781745999999
  • 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.