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  1. Third-Parties
  2. MatprojStructure
  3. mp-1218749

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-1218749
  • 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: 14
  • Number of elements: 4
  • Element list: ['Sr', 'Li', 'Mg', 'Si']
  • Chemical System: Li-Mg-Si-Sr
  • Density: 2.98391008260375
  • Atomic Density: 0.043263948604634776
  • Unit Cell Volume: 323.59505897018863
  • Molar Volume: 13.91953567399269
  • Full Formula: Sr4 Li2 Mg2 Si6
  • Reduced Formula: Sr2LiMgSi3
  • Formula Anonymous: ABC2D3
  • Spacegroup Number: 36
  • Spacegroup Symbol: Cmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -51.50813311
  • Final energy per atom: -3.679152365
  • 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.