Download Simmate

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

learn more
  1. Third-Parties
  2. MatprojStructure
  3. mp-734298

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-734298
  • 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: 84
  • Number of elements: 4
  • Element list: ['Sr', 'Mg', 'V', 'O']
  • Chemical System: Mg-O-Sr-V
  • Density: 3.406191149871916
  • Atomic Density: 0.0717143540993501
  • Unit Cell Volume: 1171.3136240985991
  • Molar Volume: 8.397399426699396
  • Full Formula: Sr8 Mg8 V12 O56
  • Reduced Formula: Sr2Mg2V3O14
  • Formula Anonymous: A2B2C3D14
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -589.7643719299999
  • Final energy per atom: -7.021004427738094
  • 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.