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  1. Third-Parties
  2. MatprojStructure
  3. mp-975207

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-975207
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['Rb', 'Sm', 'O']
  • Chemical System: O-Rb-Sm
  • Density: 4.915689480054075
  • Atomic Density: 0.05214986292934228
  • Unit Cell Volume: 95.87752908908864
  • Molar Volume: 11.547759517909727
  • Full Formula: Rb1 Sm1 O3
  • Reduced Formula: RbSmO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -31.53392094
  • Final energy per atom: -6.306784188
  • 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.