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  1. Third-Parties
  2. MatprojStructure
  3. mp-1218877

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-1218877
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 19
  • Number of elements: 6
  • Element list: ['Sr', 'Ce', 'Pr', 'Cu', 'Pb', 'O']
  • Chemical System: Ce-Cu-O-Pb-Pr-Sr
  • Density: 7.135715666400668
  • Atomic Density: 0.06685305064697433
  • Unit Cell Volume: 284.2054299112214
  • Molar Volume: 9.008026861482577
  • Full Formula: Sr2 Ce1 Pr1 Cu3 Pb2 O10
  • Reduced Formula: Sr2CePrCu3(PbO5)2
  • Formula Anonymous: ABC2D2E3F10
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -127.59301731
  • Final energy per atom: -6.71542196368421
  • 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.