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  1. Third-Parties
  2. MatprojStructure
  3. mp-1216396

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-1216396
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 4
  • Element list: ['V', 'Fe', 'Co', 'O']
  • Chemical System: Co-Fe-O-V
  • Density: 4.853811799139157
  • Atomic Density: 0.08907138019776159
  • Unit Cell Volume: 157.17731070200512
  • Molar Volume: 6.761027780898066
  • Full Formula: V2 Fe2 Co2 O8
  • Reduced Formula: VFeCoO4
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 74
  • Spacegroup Symbol: Imma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -112.79763925999998
  • Final energy per atom: -8.056974232857142
  • 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.