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  1. Third-Parties
  2. MatprojStructure
  3. mp-557596

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-557596
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 68
  • Number of elements: 5
  • Element list: ['Na', 'Ti', 'Fe', 'Si', 'O']
  • Chemical System: Fe-Na-O-Si-Ti
  • Density: 3.68928963983586
  • Atomic Density: 0.08767599917363014
  • Unit Cell Volume: 775.5828349938213
  • Molar Volume: 6.8686308873127135
  • Full Formula: Na4 Ti2 Fe10 Si12 O40
  • Reduced Formula: Na2TiFe5(Si3O10)2
  • Formula Anonymous: AB2C5D6E20
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -552.83401539
  • Final energy per atom: -8.129911991029411
  • 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.