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  1. Third-Parties
  2. MatprojStructure
  3. mp-505798

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-505798
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 72
  • Number of elements: 3
  • Element list: ['Na', 'Ti', 'Se']
  • Chemical System: Na-Se-Ti
  • Density: 3.2032273694068545
  • Atomic Density: 0.038100833860833835
  • Unit Cell Volume: 1889.7224208526623
  • Molar Volume: 15.80579779958707
  • Full Formula: Na32 Ti8 Se32
  • Reduced Formula: Na4TiSe4
  • Formula Anonymous: AB4C4
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -314.22048983
  • Final energy per atom: -4.364173469861111
  • 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.