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  1. Third-Parties
  2. MatprojStructure
  3. mp-556167

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-556167
  • 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: 24
  • Number of elements: 3
  • Element list: ['Sr', 'Al', 'O']
  • Chemical System: Al-O-Sr
  • Density: 3.3649330889978595
  • Atomic Density: 0.07906862953952622
  • Unit Cell Volume: 303.53377995507634
  • Molar Volume: 7.616346451268067
  • Full Formula: Sr2 Al8 O14
  • Reduced Formula: SrAl4O7
  • Formula Anonymous: AB4C7
  • Spacegroup Number: 67
  • Spacegroup Symbol: Cmme
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -182.51929018
  • Final energy per atom: -7.604970424166667
  • 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.