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  1. Third-Parties
  2. MatprojStructure
  3. mp-1218827

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-1218827
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 64
  • Number of elements: 5
  • Element list: ['Sr', 'Nd', 'Cu', 'Pb', 'O']
  • Chemical System: Cu-Nd-O-Pb-Sr
  • Density: 7.163448832961138
  • Atomic Density: 0.06647299152932491
  • Unit Cell Volume: 962.7970477568481
  • Molar Volume: 9.059530226412784
  • Full Formula: Sr9 Nd3 Cu12 Pb8 O32
  • Reduced Formula: Sr9Nd3Cu12(PbO4)8
  • Formula Anonymous: A3B8C9D12E32
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -394.41586846
  • Final energy per atom: -6.1627479446875
  • 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.