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  1. Third-Parties
  2. MatprojStructure
  3. mp-542434

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-542434
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 5
  • Element list: ['Sr', 'Y', 'Co', 'Cu', 'O']
  • Chemical System: Co-Cu-O-Sr-Y
  • Density: 5.41400558345369
  • Atomic Density: 0.07539589927849026
  • Unit Cell Volume: 344.84634109825595
  • Molar Volume: 7.987358487171808
  • Full Formula: Sr4 Y2 Co2 Cu4 O14
  • Reduced Formula: Sr2YCoCu2O7
  • Formula Anonymous: ABC2D2E7
  • Spacegroup Number: 46
  • Spacegroup Symbol: Ima2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -179.07407107
  • Final energy per atom: -6.887464271923077
  • 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.