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  1. Third-Parties
  2. MatprojStructure
  3. mp-1210298

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-1210298
  • 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: 30
  • Number of elements: 5
  • Element list: ['Na', 'Sr', 'Ti', 'Si', 'O']
  • Chemical System: Na-O-Si-Sr-Ti
  • Density: 3.410253553446552
  • Atomic Density: 0.0781726126423417
  • Unit Cell Volume: 383.7661168785178
  • Molar Volume: 7.703645249203486
  • Full Formula: Na3 Sr2 Ti3 Si4 O18
  • Reduced Formula: Na3Sr2Ti3(Si2O9)2
  • Formula Anonymous: A2B3C3D4E18
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -236.12764877
  • Final energy per atom: -7.870921625666667
  • 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.