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  1. Third-Parties
  2. MatprojStructure
  3. mp-695252

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-695252
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 56
  • Number of elements: 5
  • Element list: ['Sr', 'La', 'Zn', 'Cu', 'O']
  • Chemical System: Cu-La-O-Sr-Zn
  • Density: 6.702499291951067
  • Atomic Density: 0.07185170709831744
  • Unit Cell Volume: 779.3830134525971
  • Molar Volume: 8.381346808865201
  • Full Formula: Sr2 La14 Zn3 Cu5 O32
  • Reduced Formula: Sr2La14Zn3Cu5O32
  • Formula Anonymous: A2B3C5D14E32
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -421.41052328
  • Final energy per atom: -7.525187915714286
  • 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.