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  1. Third-Parties
  2. MatprojStructure
  3. mp-12027

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-12027
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 3
  • Element list: ['Ta', 'Tl', 'Se']
  • Chemical System: Se-Ta-Tl
  • Density: 7.495276937329654
  • Atomic Density: 0.0362719396711736
  • Unit Cell Volume: 551.390418635224
  • Molar Volume: 16.60275357368323
  • Full Formula: Ta4 Tl4 Se12
  • Reduced Formula: TaTlSe3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -117.16102153
  • Final energy per atom: -5.8580510765
  • 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.