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  1. Third-Parties
  2. MatprojStructure
  3. mp-1218507

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-1218507
  • 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: 30
  • Number of elements: 5
  • Element list: ['Sr', 'Ca', 'Al', 'Si', 'O']
  • Chemical System: Al-Ca-O-Si-Sr
  • Density: 3.184767974625185
  • Atomic Density: 0.0861396889805505
  • Unit Cell Volume: 348.27151519868744
  • Molar Volume: 6.99113362408325
  • Full Formula: Sr1 Ca1 Al4 Si4 O20
  • Reduced Formula: SrCaAl4(SiO5)4
  • Formula Anonymous: ABC4D4E20
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -220.07934539
  • Final energy per atom: -7.335978179666666
  • 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.