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  1. Third-Parties
  2. MatprojStructure
  3. mp-1264825

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-1264825
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 22
  • Number of elements: 3
  • Element list: ['Al', 'Cu', 'S']
  • Chemical System: Al-Cu-S
  • Density: 3.3591321580111346
  • Atomic Density: 0.050921138953118235
  • Unit Cell Volume: 432.0406112725567
  • Molar Volume: 11.826406250544451
  • Full Formula: Al4 Cu6 S12
  • Reduced Formula: Al2(CuS2)3
  • Formula Anonymous: A2B3C6
  • Spacegroup Number: 122
  • Spacegroup Symbol: I-42d
  • Crystal System: tetragonal
  • Pointgroup: -42m

Thermodynamics:

  • Final energy: -106.28714707
  • Final energy per atom: -4.831233957727273
  • 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.