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  1. Third-Parties
  2. MatprojStructure
  3. mp-695365

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-695365
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 29
  • Number of elements: 5
  • Element list: ['Li', 'Al', 'Si', 'N', 'O']
  • Chemical System: Al-Li-N-O-Si
  • Density: 3.070503474344986
  • Atomic Density: 0.09428417995520239
  • Unit Cell Volume: 307.5807628997663
  • Molar Volume: 6.38722292845027
  • Full Formula: Li1 Al3 Si9 N14 O2
  • Reduced Formula: LiAl3Si9(N7O)2
  • Formula Anonymous: AB2C3D9E14
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -233.22101895000003
  • Final energy per atom: -8.042104101724139
  • 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.