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  1. Third-Parties
  2. MatprojStructure
  3. mp-1235848

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-1235848
  • 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: 23
  • Number of elements: 5
  • Element list: ['Sr', 'Li', 'V', 'Si', 'O']
  • Chemical System: Li-O-Si-Sr-V
  • Density: 3.54964382473305
  • Atomic Density: 0.07924892998607219
  • Unit Cell Volume: 290.2247387320207
  • Molar Volume: 7.599018385558489
  • Full Formula: Sr2 Li1 V2 Si4 O14
  • Reduced Formula: Sr2LiV2(Si2O7)2
  • Formula Anonymous: AB2C2D4E14
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -184.05443084000004
  • Final energy per atom: -8.00236655826087
  • 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.