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  1. Third-Parties
  2. MatprojStructure
  3. mp-17712

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-17712
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 35
  • Number of elements: 4
  • Element list: ['Pr', 'V', 'Si', 'O']
  • Chemical System: O-Pr-Si-V
  • Density: 4.996630559020312
  • Atomic Density: 0.08210739980027351
  • Unit Cell Volume: 426.27095834404207
  • Molar Volume: 7.33446775156548
  • Full Formula: Pr4 V5 Si4 O22
  • Reduced Formula: Pr4V5(Si2O11)2
  • Formula Anonymous: A4B4C5D22
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -306.60523025
  • Final energy per atom: -8.760149435714284
  • 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.