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  1. Third-Parties
  2. MatprojStructure
  3. mp-1228303

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-1228303
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 42
  • Number of elements: 5
  • Element list: ['Ca', 'Al', 'Fe', 'Si', 'O']
  • Chemical System: Al-Ca-Fe-O-Si
  • Density: 3.045186855429493
  • Atomic Density: 0.07986296504441676
  • Unit Cell Volume: 525.9008349695155
  • Molar Volume: 7.540592509495125
  • Full Formula: Ca4 Al4 Fe2 Si6 O26
  • Reduced Formula: Ca2Al2FeSi3O13
  • Formula Anonymous: AB2C2D3E13
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -319.08384628000005
  • Final energy per atom: -7.5972344352380965
  • 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.