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  1. Third-Parties
  2. MatprojStructure
  3. mp-763248

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-763248
  • 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: 17
  • Number of elements: 3
  • Element list: ['V', 'Fe', 'O']
  • Chemical System: Fe-O-V
  • Density: 2.901977663279807
  • Atomic Density: 0.06578642730722513
  • Unit Cell Volume: 258.41196574803115
  • Molar Volume: 9.154077834134954
  • Full Formula: V4 Fe1 O12
  • Reduced Formula: V4FeO12
  • Formula Anonymous: AB4C12
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -139.32120173
  • Final energy per atom: -8.19536480764706
  • 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.