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  1. Third-Parties
  2. MatprojStructure
  3. mp-601823

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-601823
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 9
  • Number of elements: 2
  • Element list: ['Ta', 'Te']
  • Chemical System: Ta-Te
  • Density: 8.698118519239312
  • Atomic Density: 0.036029954396286715
  • Unit Cell Volume: 249.79215629891416
  • Molar Volume: 16.71426139973313
  • Full Formula: Ta3 Te6
  • Reduced Formula: TaTe2
  • Formula Anonymous: AB2
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -60.22335649
  • Final energy per atom: -6.6914840544444445
  • 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.