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  1. Third-Parties
  2. MatprojStructure
  3. mp-1178823

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-1178823
  • 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: 9
  • Number of elements: 3
  • Element list: ['V', 'Co', 'O']
  • Chemical System: Co-O-V
  • Density: 4.079438099797106
  • Atomic Density: 0.08609490286275649
  • Unit Cell Volume: 104.53580526534608
  • Molar Volume: 6.994770375198482
  • Full Formula: V2 Co1 O6
  • Reduced Formula: V2CoO6
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -73.82747359999999
  • Final energy per atom: -8.203052622222222
  • 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.