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  1. Third-Parties
  2. MatprojStructure
  3. mp-560285

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-560285
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 5
  • Element list: ['Sr', 'Gd', 'Co', 'Cu', 'O']
  • Chemical System: Co-Cu-Gd-O-Sr
  • Density: 6.014728085000338
  • Atomic Density: 0.07468228357472033
  • Unit Cell Volume: 348.1414701786235
  • Molar Volume: 8.063680530034665
  • Full Formula: Sr4 Gd2 Co2 Cu4 O14
  • Reduced Formula: Sr2GdCoCu2O7
  • Formula Anonymous: ABC2D2E7
  • Spacegroup Number: 46
  • Spacegroup Symbol: Ima2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -183.30556212
  • Final energy per atom: -7.050213927692307
  • 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.