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  1. Third-Parties
  2. MatprojStructure
  3. mp-17829

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-17829
  • Created at: Sept. 4, 2022, 2:43 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', 'Sm', 'Rh', 'O']
  • Chemical System: O-Rh-Sm-Sr
  • Density: 6.194526566695525
  • Atomic Density: 0.06703687947286432
  • Unit Cell Volume: 328.17756693023455
  • Molar Volume: 8.983325010582696
  • Full Formula: Sr6 Sm2 Rh2 O12
  • Reduced Formula: Sr3SmRhO6
  • Formula Anonymous: ABC3D6
  • Spacegroup Number: 167
  • Spacegroup Symbol: R-3cH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -157.04781112
  • Final energy per atom: -7.13853686909091
  • 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.