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  1. Third-Parties
  2. MatprojStructure
  3. mp-1209083

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-1209083
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 4
  • Element list: ['Sr', 'Li', 'Si', 'O']
  • Chemical System: Li-O-Si-Sr
  • Density: 3.2421641412297744
  • Atomic Density: 0.05695173034241832
  • Unit Cell Volume: 421.4094963524667
  • Molar Volume: 10.574113769313588
  • Full Formula: Sr6 Li3 Si3 O12
  • Reduced Formula: Sr2LiSiO4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 152
  • Spacegroup Symbol: P3_121
  • Crystal System: trigonal
  • Pointgroup: 321

Thermodynamics:

  • Final energy: -160.64508504
  • Final energy per atom: -6.69354521
  • 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.