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  1. Third-Parties
  2. MatprojStructure
  3. mp-867855

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-867855
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 34
  • Number of elements: 3
  • Element list: ['V', 'Si', 'O']
  • Chemical System: O-Si-V
  • Density: 3.154164296203721
  • Atomic Density: 0.0827515984469156
  • Unit Cell Volume: 410.86819636252335
  • Molar Volume: 7.277370918536576
  • Full Formula: V4 Si8 O22
  • Reduced Formula: V2Si4O11
  • Formula Anonymous: A2B4C11
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -289.19869309
  • Final energy per atom: -8.505843914411765
  • 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.