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  1. Third-Parties
  2. MatprojStructure
  3. mp-1096613

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-1096613
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Sr', 'La', 'Mg']
  • Chemical System: La-Mg-Sr
  • Density: 0.315794011479698
  • Atomic Density: 0.0027648285245853665
  • Unit Cell Volume: 1446.7443331227453
  • Molar Volume: 217.81245044493755
  • Full Formula: Sr1 La1 Mg2
  • Reduced Formula: SrLaMg2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -2.5548613
  • Final energy per atom: -0.638715325
  • 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.