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  1. Third-Parties
  2. MatprojStructure
  3. mp-1218635

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-1218635
  • 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: 60
  • Number of elements: 5
  • Element list: ['Sr', 'Ca', 'Al', 'Si', 'O']
  • Chemical System: Al-Ca-O-Si-Sr
  • Density: 3.0989895942191388
  • Atomic Density: 0.08691263391074629
  • Unit Cell Volume: 690.3484257722089
  • Molar Volume: 6.928958989074424
  • Full Formula: Sr1 Ca3 Al8 Si8 O40
  • Reduced Formula: SrCa3Al8(SiO5)8
  • Formula Anonymous: AB3C8D8E40
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -441.7729698600001
  • Final energy per atom: -7.362882831000002
  • 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.