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  1. Third-Parties
  2. MatprojStructure
  3. mp-1216579

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-1216579
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 4
  • Element list: ['Tl', 'Bi', 'Sb', 'Te']
  • Chemical System: Bi-Sb-Te-Tl
  • Density: 7.2445516282298374
  • Atomic Density: 0.027923811716144692
  • Unit Cell Volume: 286.49383835282936
  • Molar Volume: 21.56632776791781
  • Full Formula: Tl2 Bi1 Sb1 Te4
  • Reduced Formula: Tl2BiSbTe4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 10
  • Spacegroup Symbol: P12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -29.15676709
  • Final energy per atom: -3.64459588625
  • 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.