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  1. Third-Parties
  2. MatprojStructure
  3. mp-1234246

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-1234246
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 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: 3.5510263210575923
  • Atomic Density: 0.07712128609986389
  • Unit Cell Volume: 298.23154103287953
  • Molar Volume: 7.808662257268333
  • Full Formula: Sr2 Mg1 V2 Si4 O14
  • Reduced Formula: Sr2MgV2(Si2O7)2
  • Formula Anonymous: AB2C2D4E14
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -183.18478647
  • Final energy per atom: -7.964555933478261
  • 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.