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  1. Third-Parties
  2. MatprojStructure
  3. mp-758452

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-758452
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 3
  • Element list: ['V', 'Co', 'O']
  • Chemical System: Co-O-V
  • Density: 4.7714655454141965
  • Atomic Density: 0.08947007014908998
  • Unit Cell Volume: 156.47690872121663
  • Molar Volume: 6.7308997857774155
  • Full Formula: V4 Co2 O8
  • Reduced Formula: V2CoO4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -121.32001267
  • Final energy per atom: -8.665715190714286
  • 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.