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  1. Third-Parties
  2. MatprojStructure
  3. mp-14865

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-14865
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 216
  • Number of elements: 4
  • Element list: ['Sr', 'Al', 'W', 'O']
  • Chemical System: Al-O-Sr-W
  • Density: 3.649482289351125
  • Atomic Density: 0.06231863296283307
  • Unit Cell Volume: 3466.0580588926387
  • Molar Volume: 9.663467367122147
  • Full Formula: Sr32 Al48 W8 O128
  • Reduced Formula: Sr4Al6WO16
  • Formula Anonymous: AB4C6D16
  • Spacegroup Number: 142
  • Spacegroup Symbol: I4_1/acd
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -1685.55706301
  • Final energy per atom: -7.803504921342593
  • 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.