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  1. Third-Parties
  2. MatprojStructure
  3. mp-8017

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-8017
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['Al', 'Cu', 'Te']
  • Chemical System: Al-Cu-Te
  • Density: 5.129281725429765
  • Atomic Density: 0.035738265668962696
  • Unit Cell Volume: 223.8496986424188
  • Molar Volume: 16.850679928852834
  • Full Formula: Al2 Cu2 Te4
  • Reduced Formula: AlCuTe2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 122
  • Spacegroup Symbol: I-42d
  • Crystal System: tetragonal
  • Pointgroup: -42m

Thermodynamics:

  • Final energy: -32.66678639
  • Final energy per atom: -4.08334829875
  • 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.