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  1. Third-Parties
  2. MatprojStructure
  3. mp-1223306

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-1223306
  • 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: 16
  • Number of elements: 3
  • Element list: ['La', 'Tl', 'Te']
  • Chemical System: La-Te-Tl
  • Density: 8.152134734378961
  • Atomic Density: 0.028626300265324475
  • Unit Cell Volume: 558.9265763197864
  • Molar Volume: 21.037090731891478
  • Full Formula: La1 Tl9 Te6
  • Reduced Formula: La(Tl3Te2)3
  • Formula Anonymous: AB6C9
  • Spacegroup Number: 87
  • Spacegroup Symbol: I4/m
  • Crystal System: tetragonal
  • Pointgroup: 4/m

Thermodynamics:

  • Final energy: -55.78749149
  • Final energy per atom: -3.486718218125
  • 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.