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  1. Third-Parties
  2. MatprojStructure
  3. mp-1094746

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-1094746
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 4
  • Number of elements: 2
  • Element list: ['Sr', 'Mg']
  • Chemical System: Mg-Sr
  • Density: 2.2088194956530147
  • Atomic Density: 0.03314373045342508
  • Unit Cell Volume: 120.68647509733292
  • Molar Volume: 18.16977352160934
  • Full Formula: Sr1 Mg3
  • Reduced Formula: SrMg3
  • Formula Anonymous: AB3
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2

Thermodynamics:

  • Final energy: -5.84832058
  • Final energy per atom: -1.462080145
  • 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.