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  1. Third-Parties
  2. MatprojStructure
  3. mp-8016

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-8016
  • 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', 'Se']
  • Chemical System: Al-Cu-Se
  • Density: 4.651354686358684
  • Atomic Density: 0.045097830815245904
  • Unit Cell Volume: 177.39212408627637
  • Molar Volume: 13.353504262036783
  • Full Formula: Al2 Cu2 Se4
  • Reduced Formula: AlCuSe2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 122
  • Spacegroup Symbol: I-42d
  • Crystal System: tetragonal
  • Pointgroup: -42m

Thermodynamics:

  • Final energy: -36.56534929
  • Final energy per atom: -4.57066866125
  • 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.