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  1. Third-Parties
  2. MatprojStructure
  3. mp-643741

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-643741
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 5
  • Element list: ['Sr', 'Y', 'Al', 'Cu', 'O']
  • Chemical System: Al-Cu-O-Sr-Y
  • Density: 5.1385405850417545
  • Atomic Density: 0.07587206099366081
  • Unit Cell Volume: 342.68213700129127
  • Molar Volume: 7.93723101907454
  • Full Formula: Sr4 Y2 Al2 Cu4 O14
  • Reduced Formula: Sr2YAlCu2O7
  • Formula Anonymous: ABC2D2E7
  • Spacegroup Number: 46
  • Spacegroup Symbol: Ima2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -182.99934564
  • Final energy per atom: -7.038436370769231
  • 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.