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  1. Third-Parties
  2. MatprojStructure
  3. mp-556496

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-556496
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 21
  • Number of elements: 4
  • Element list: ['Sr', 'Al', 'Si', 'O']
  • Chemical System: Al-O-Si-Sr
  • Density: 3.247192485800669
  • Atomic Density: 0.03513969766838444
  • Unit Cell Volume: 597.6147034097542
  • Molar Volume: 17.137713638948533
  • Full Formula: Sr10 Al4 Si6 O1
  • Reduced Formula: Sr10Al4Si6O
  • Formula Anonymous: AB4C6D10
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -82.87505458
  • Final energy per atom: -3.9464311704761905
  • 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.