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  1. Third-Parties
  2. MatprojStructure
  3. mp-1218726

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-1218726
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 5
  • Element list: ['Sr', 'Nd', 'Cu', 'Pb', 'O']
  • Chemical System: Cu-Nd-O-Pb-Sr
  • Density: 7.221215761980032
  • Atomic Density: 0.0661078191243264
  • Unit Cell Volume: 242.028858491148
  • Molar Volume: 9.10957408634884
  • Full Formula: Sr2 Nd1 Cu3 Pb2 O8
  • Reduced Formula: Sr2NdCu3(PbO4)2
  • Formula Anonymous: AB2C2D3E8
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -100.11236693
  • Final energy per atom: -6.257022933125
  • 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.