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  1. Third-Parties
  2. MatprojStructure
  3. mp-756211

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-756211
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 4
  • Element list: ['V', 'Co', 'Te', 'O']
  • Chemical System: Co-O-Te-V
  • Density: 5.043387341102246
  • Atomic Density: 0.07944950266405704
  • Unit Cell Volume: 302.0786687801081
  • Molar Volume: 7.579834433280119
  • Full Formula: V2 Co3 Te3 O16
  • Reduced Formula: V2Co3Te3O16
  • Formula Anonymous: A2B3C3D16
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -166.44405036
  • Final energy per atom: -6.935168765
  • 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.