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  1. Third-Parties
  2. MatprojStructure
  3. mp-1198906

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-1198906
  • 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: 138
  • Number of elements: 5
  • Element list: ['V', 'Co', 'Te', 'Pb', 'O']
  • Chemical System: Co-O-Pb-Te-V
  • Density: 5.925944510402521
  • Atomic Density: 0.06556553890184223
  • Unit Cell Volume: 2104.7642147287
  • Molar Volume: 9.184917657758767
  • Full Formula: V12 Co18 Te6 Pb18 O84
  • Reduced Formula: V2Co3TePb3O14
  • Formula Anonymous: AB2C3D3E14
  • Spacegroup Number: 3
  • Spacegroup Symbol: P121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -988.76747319
  • Final energy per atom: -7.164981689782609
  • 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.