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  1. Third-Parties
  2. MatprojStructure
  3. mp-532700

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-532700
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 84
  • Number of elements: 5
  • Element list: ['Sr', 'La', 'Zn', 'Cu', 'O']
  • Chemical System: Cu-La-O-Sr-Zn
  • Density: 6.714339246971905
  • Atomic Density: 0.07204974708798806
  • Unit Cell Volume: 1165.8611361594114
  • Molar Volume: 8.358309367339883
  • Full Formula: Sr3 La21 Zn2 Cu10 O48
  • Reduced Formula: Sr3La21Zn2(Cu5O24)2
  • Formula Anonymous: A2B3C10D21E48
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -636.17579328
  • Final energy per atom: -7.573521348571428
  • 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.