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  1. Third-Parties
  2. MatprojStructure
  3. mp-1094333

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-1094333
  • 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: 6
  • Number of elements: 2
  • Element list: ['Sr', 'Mg']
  • Chemical System: Mg-Sr
  • Density: 2.5402113112528473
  • Atomic Density: 0.022998586907908455
  • Unit Cell Volume: 260.8855937117075
  • Molar Volume: 26.184829459801225
  • Full Formula: Sr4 Mg2
  • Reduced Formula: Sr2Mg
  • Formula Anonymous: AB2
  • Spacegroup Number: 155
  • Spacegroup Symbol: R32H
  • Crystal System: trigonal
  • Pointgroup: 32

Thermodynamics:

  • Final energy: -9.38073964
  • Final energy per atom: -1.5634566066666666
  • 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.