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  1. Third-Parties
  2. MatprojStructure
  3. mp-776520

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-776520
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 38
  • Number of elements: 6
  • Element list: ['Na', 'Li', 'Ti', 'Al', 'P', 'O']
  • Chemical System: Al-Li-Na-O-P-Ti
  • Density: 2.831604681186265
  • Atomic Density: 0.08314077748531915
  • Unit Cell Volume: 457.05610591276917
  • Molar Volume: 7.243305802695169
  • Full Formula: Na2 Li2 Ti2 Al2 P6 O24
  • Reduced Formula: NaLiTiAl(PO4)3
  • Formula Anonymous: ABCDE3F12
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -293.46320595
  • Final energy per atom: -7.722715946052631
  • 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.