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  1. Third-Parties
  2. MatprojStructure
  3. mp-1217829

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-1217829
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Ta', 'Ti', 'Se']
  • Chemical System: Se-Ta-Ti
  • Density: 6.474556366020447
  • Atomic Density: 0.04295272978169615
  • Unit Cell Volume: 139.68844426173902
  • Molar Volume: 14.020391231493445
  • Full Formula: Ta1 Ti1 Se4
  • Reduced Formula: TaTiSe4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 10
  • Spacegroup Symbol: P12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -41.38971289
  • Final energy per atom: -6.898285481666666
  • 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.