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  1. Third-Parties
  2. MatprojStructure
  3. mp-29546

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-29546
  • 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: 140
  • Number of elements: 3
  • Element list: ['Mg', 'Si', 'Sr']
  • Chemical System: Mg-Si-Sr
  • Density: 3.3097712689554903
  • Atomic Density: 0.03987794513015833
  • Unit Cell Volume: 3510.7124888970966
  • Molar Volume: 15.101431982877324
  • Full Formula: Sr52 Mg8 Si80
  • Reduced Formula: Sr13(MgSi10)2
  • Formula Anonymous: A2B13C20
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -584.6065023000001
  • Final energy per atom: -4.175760730714287
  • 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.