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  1. Third-Parties
  2. MatprojStructure
  3. mp-1328478

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-1328478
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 62
  • Number of elements: 3
  • Element list: ['Y', 'V', 'O']
  • Chemical System: O-V-Y
  • Density: 3.785218159600475
  • Atomic Density: 0.07085902928617908
  • Unit Cell Volume: 874.9767055035423
  • Molar Volume: 8.498762713328063
  • Full Formula: Y8 V12 O42
  • Reduced Formula: Y4V6O21
  • Formula Anonymous: A4B6C21
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -525.12832122
  • Final energy per atom: -8.469811632580646
  • 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.