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  1. Third-Parties
  2. MatprojStructure
  3. mp-1173436

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-1173436
  • 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: 79
  • Number of elements: 3
  • Element list: ['Sr', 'Cu', 'O']
  • Chemical System: Cu-O-Sr
  • Density: 5.561718879209267
  • Atomic Density: 0.07499676354297148
  • Unit Cell Volume: 1053.3787895358278
  • Molar Volume: 8.029867524282494
  • Full Formula: Sr19 Cu19 O41
  • Reduced Formula: Sr19Cu19O41
  • Formula Anonymous: A19B19C41
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -472.82193166
  • Final energy per atom: -5.985087742531646
  • 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.