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  1. Third-Parties
  2. MatprojStructure
  3. mp-780370

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-780370
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 80
  • Number of elements: 3
  • Element list: ['Sm', 'Al', 'O']
  • Chemical System: Al-O-Sm
  • Density: 5.600526611950691
  • Atomic Density: 0.086704383727905
  • Unit Cell Volume: 922.6753776493628
  • Molar Volume: 6.945601249988276
  • Full Formula: Sm12 Al20 O48
  • Reduced Formula: Sm3Al5O12
  • Formula Anonymous: A3B5C12
  • Spacegroup Number: 230
  • Spacegroup Symbol: Ia-3d
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -659.934422
  • Final energy per atom: -8.249180275
  • 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.