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  1. Third-Parties
  2. MatprojStructure
  3. mp-1103513

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-1103513
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 15
  • Number of elements: 3
  • Element list: ['Li', 'Mg', 'Si']
  • Chemical System: Li-Mg-Si
  • Density: 1.9130306680258498
  • Atomic Density: 0.052748920033407996
  • Unit Cell Volume: 284.3660114842143
  • Molar Volume: 11.416614323451435
  • Full Formula: Li3 Mg8 Si4
  • Reduced Formula: Li3(Mg2Si)4
  • Formula Anonymous: A3B4C8
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -40.89698897
  • Final energy per atom: -2.7264659313333337
  • 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.