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  1. Third-Parties
  2. MatprojStructure
  3. mp-1218585

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-1218585
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 27
  • Number of elements: 5
  • Element list: ['Sr', 'Y', 'Fe', 'Cu', 'O']
  • Chemical System: Cu-Fe-O-Sr-Y
  • Density: 5.5451164628842555
  • Atomic Density: 0.07949728117850066
  • Unit Cell Volume: 339.634256665647
  • Molar Volume: 7.575278890957388
  • Full Formula: Sr4 Y2 Fe2 Cu4 O15
  • Reduced Formula: Sr4Y2Fe2Cu4O15
  • Formula Anonymous: A2B2C4D4E15
  • Spacegroup Number: 69
  • Spacegroup Symbol: Fmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -188.80672339
  • Final energy per atom: -6.992841607037037
  • 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.