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  1. Third-Parties
  2. MatprojStructure
  3. mp-754306

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-754306
  • 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: 14
  • Number of elements: 3
  • Element list: ['Ce', 'Sm', 'O']
  • Chemical System: Ce-O-Sm
  • Density: 6.7645159401312425
  • Atomic Density: 0.06671779726170747
  • Unit Cell Volume: 209.83906205841225
  • Molar Volume: 9.026288347586672
  • Full Formula: Ce4 Sm1 O9
  • Reduced Formula: Ce4SmO9
  • Formula Anonymous: AB4C9
  • Spacegroup Number: 44
  • Spacegroup Symbol: Imm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -127.52992114
  • Final energy per atom: -9.10928008142857
  • 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.