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  1. Third-Parties
  2. MatprojStructure
  3. mp-694876

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-694876
  • 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: 60
  • Number of elements: 5
  • Element list: ['Na', 'Sr', 'La', 'Ti', 'O']
  • Chemical System: La-Na-O-Sr-Ti
  • Density: 4.968246560656847
  • Atomic Density: 0.08304092306390047
  • Unit Cell Volume: 722.5353209745712
  • Molar Volume: 7.25201567830108
  • Full Formula: Na3 Sr6 La3 Ti12 O36
  • Reduced Formula: NaSr2LaTi4O12
  • Formula Anonymous: ABC2D4E12
  • Spacegroup Number: 111
  • Spacegroup Symbol: P-42m
  • Crystal System: tetragonal
  • Pointgroup: -42m

Thermodynamics:

  • Final energy: -511.2285952000001
  • Final energy per atom: -8.520476586666668
  • 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.