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  1. Third-Parties
  2. MatprojStructure
  3. mp-18444

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-18444
  • 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: 22
  • Number of elements: 4
  • Element list: ['Sr', 'Cu', 'Rh', 'O']
  • Chemical System: Cu-O-Rh-Sr
  • Density: 5.621157003464913
  • Atomic Density: 0.07088516771342333
  • Unit Cell Volume: 310.3611193944304
  • Molar Volume: 8.495628851929208
  • Full Formula: Sr6 Cu2 Rh2 O12
  • Reduced Formula: Sr3CuRhO6
  • Formula Anonymous: ABC3D6
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -142.17530838
  • Final energy per atom: -6.462514017272727
  • 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.