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  1. Third-Parties
  2. MatprojStructure
  3. mp-1200931

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-1200931
  • 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: 40
  • Number of elements: 5
  • Element list: ['Al', 'Bi', 'Te', 'Br', 'Cl']
  • Chemical System: Al-Bi-Br-Cl-Te
  • Density: 4.784438810777951
  • Atomic Density: 0.031254871578018865
  • Unit Cell Volume: 1279.8004912658628
  • Molar Volume: 19.26784675780044
  • Full Formula: Al4 Bi8 Te8 Br4 Cl16
  • Reduced Formula: AlBi2Te2BrCl4
  • Formula Anonymous: ABC2D2E4
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -159.56392426000002
  • Final energy per atom: -3.9890981065000006
  • 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.