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  1. Third-Parties
  2. MatprojStructure
  3. mp-1228494

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-1228494
  • 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: 10
  • Number of elements: 4
  • Element list: ['Ba', 'Pr', 'Pb', 'O']
  • Chemical System: Ba-O-Pb-Pr
  • Density: 6.6952613269575965
  • Atomic Density: 0.056096493319075444
  • Unit Cell Volume: 178.26426231529751
  • Molar Volume: 10.735324801402852
  • Full Formula: Ba2 Pr1 Pb1 O6
  • Reduced Formula: Ba2PrPbO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -67.61932378
  • Final energy per atom: -6.761932378
  • 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.