Download Simmate

You can install Simmate to host your own server and access advanced features

learn more
  1. Third-Parties
  2. MatprojStructure
  3. mp-1235454

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-1235454
  • Created at: Sept. 4, 2022, 2:40 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', 'Li', 'V', 'Si', 'O']
  • Chemical System: Li-O-Si-Sr-V
  • Density: 3.338957035486694
  • Atomic Density: 0.07454516154214091
  • Unit Cell Volume: 308.5377980836212
  • Molar Volume: 8.078513260174024
  • Full Formula: Sr2 Li1 V2 Si4 O14
  • Reduced Formula: Sr2LiV2(Si2O7)2
  • Formula Anonymous: AB2C2D4E14
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -182.63035112
  • Final energy per atom: -7.940450048695652
  • 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.