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  1. Third-Parties
  2. MatprojStructure
  3. mp-1074057

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-1074057
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 2
  • Element list: ['Mg', 'Si']
  • Chemical System: Mg-Si
  • Density: 2.130703233395551
  • Atomic Density: 0.0500148332938105
  • Unit Cell Volume: 559.8339163806648
  • Molar Volume: 12.040709452380117
  • Full Formula: Mg18 Si10
  • Reduced Formula: Mg9Si5
  • Formula Anonymous: A5B9
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -83.48616919000001
  • Final energy per atom: -2.9816488996428574
  • 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.