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TaCu4Ag

Alexandria ALEX

Alex-ID: agm005449490 · Space group: F-43m (#216)

Basic Information

Formula
TaCu4Ag
Alex-ID
agm005449490
Elements
3
Sites
6
Space group
F-43m (#216)
Crystal system
cubic
Volume
81.86
ų
Cell a
4.8737
Å
Cell b
4.8737
Å
Cell c
4.8737
Å
α angle
60.00
°
β angle
60.00
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TaCu4Ag
Ta
1.00 · 16.7%
Cu
4.00 · 66.7%
Ag
1.00 · 16.7%

Energy & Stability

Energy above hull
0.1613
eV/atom
Formation energy
0.1613
eV/atom
Corrected total energy
-30.3760
eV
Raw total energy
-30.3760
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.1077
eV
DOS at Fermi level
2.9366
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC4_12_spg216

Decomposition

Ta Cu Ag

Computed at

2023-03-20 16:56:24.021167

Citation

Alexandria website
https://alexandria.icams.rub.de/
Attribution

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005449490).

Reference

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX
@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data
# CIF generated by HEAS from Alexandria entry agm005449490
data_agm005449490
_cell_length_a     4.87371
_cell_length_b     4.87371
_cell_length_c     4.87371
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       81.85875
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ta1 Ta 0.75000 0.75000 0.75000 1.00000
  Cu1 Cu 0.87471 0.37510 0.37510 1.00000
  Cu2 Cu 0.37510 0.37510 0.87471 1.00000
  Cu3 Cu 0.37510 0.87471 0.37510 1.00000
  Cu4 Cu 0.37510 0.37510 0.37510 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
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