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  1. Third-Parties
  2. MatprojStructure
  3. mp-560093

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-560093
  • 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: 113
  • Number of elements: 6
  • Element list: ['Sr', 'Sm', 'Al', 'Si', 'N', 'O']
  • Chemical System: Al-N-O-Si-Sm-Sr
  • Density: 4.247873135888594
  • Atomic Density: 0.07917145232359157
  • Unit Cell Volume: 1427.282141271623
  • Molar Volume: 7.606454830948601
  • Full Formula: Sr10 Sm6 Al6 Si30 N54 O7
  • Reduced Formula: Sr10Sm6Al6Si30N54O7
  • Formula Anonymous: A6B6C7D10E30F54
  • Spacegroup Number: 42
  • Spacegroup Symbol: Fmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -903.03261265
  • Final energy per atom: -7.99143905
  • 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.