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  1. Third-Parties
  2. MatprojStructure
  3. mp-1218727

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-1218727
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 5
  • Element list: ['Sr', 'Pr', 'Cu', 'Pb', 'O']
  • Chemical System: Cu-O-Pb-Pr-Sr
  • Density: 7.202740451659969
  • Atomic Density: 0.06614824031167874
  • Unit Cell Volume: 241.88096198191892
  • Molar Volume: 9.104007501370777
  • Full Formula: Sr2 Pr1 Cu3 Pb2 O8
  • Reduced Formula: Sr2PrCu3(PbO4)2
  • Formula Anonymous: AB2C2D3E8
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -99.99914753
  • Final energy per atom: -6.249946720625
  • 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.