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  1. Third-Parties
  2. MatprojStructure
  3. mp-1020627

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-1020627
  • 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: 36
  • Number of elements: 4
  • Element list: ['Sr', 'Li', 'Al', 'N']
  • Chemical System: Al-Li-N-Sr
  • Density: 3.6345079205023807
  • Atomic Density: 0.08507995046949998
  • Unit Cell Volume: 423.13141699471856
  • Molar Volume: 7.078213758667921
  • Full Formula: Sr4 Li4 Al12 N16
  • Reduced Formula: SrLiAl3N4
  • Formula Anonymous: ABC3D4
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -240.20884812
  • Final energy per atom: -6.672468003333333
  • 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.