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  1. Third-Parties
  2. MatprojStructure
  3. mp-1233213

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-1233213
  • 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: 23
  • Number of elements: 5
  • Element list: ['Sr', 'Mg', 'V', 'Si', 'O']
  • Chemical System: Mg-O-Si-Sr-V
  • Density: 3.557077598694129
  • Atomic Density: 0.0772527079119495
  • Unit Cell Volume: 297.72419144471627
  • Molar Volume: 7.795378211031605
  • Full Formula: Sr2 Mg1 V2 Si4 O14
  • Reduced Formula: Sr2MgV2(Si2O7)2
  • Formula Anonymous: AB2C2D4E14
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -183.18781522
  • Final energy per atom: -7.96468761826087
  • 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.