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  1. Third-Parties
  2. MatprojStructure
  3. mp-30134

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-30134
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['Li', 'Al', 'Si']
  • Chemical System: Al-Li-Si
  • Density: 1.875004086172368
  • Atomic Density: 0.06524541026664192
  • Unit Cell Volume: 245.22797748702845
  • Molar Volume: 9.229983741981227
  • Full Formula: Li8 Al3 Si5
  • Reduced Formula: Li8Al3Si5
  • Formula Anonymous: A3B5C8
  • Spacegroup Number: 215
  • Spacegroup Symbol: P-43m
  • Crystal System: cubic
  • Pointgroup: -43m

Thermodynamics:

  • Final energy: -53.77081409
  • Final energy per atom: -3.360675880625
  • 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.