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Y3(GaCu)4

Alexandria ALEX

Alex-ID: agm002335331 · Space group: I-43m (#217)

Basic Information

Formula
Y3(GaCu)4
Alex-ID
agm002335331
Elements
3
Sites
11
Space group
I-43m (#217)
Crystal system
cubic
Volume
206.52
ų
Cell a
6.4495
Å
Cell b
6.4495
Å
Cell c
6.4495
Å
α angle
109.47
°
β angle
109.47
°
γ angle
109.47
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Y3(GaCu)4
Y
3.00 · 27.3%
Cu
4.00 · 36.4%
Ga
4.00 · 36.4%

Energy & Stability

Energy above hull
0.0968
eV/atom
Formation energy
-0.3730
eV/atom
Corrected total energy
-52.2496
eV
Raw total energy
-52.2496
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.4516
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B4C4_2_spg217

Decomposition

Y(GaCu)2 YGaCu

Computed at

2019-02-24 09:19:52

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: agm002335331).

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 agm002335331
data_agm002335331
_cell_length_a     6.44954
_cell_length_b     6.44954
_cell_length_c     6.44954
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       206.52121
_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
  Y1 Y 0.00000 0.50000 0.50000 1.00000
  Y2 Y 0.50000 0.00000 0.50000 1.00000
  Y3 Y 0.50000 0.50000 0.00000 1.00000
  Cu1 Cu 0.00000 1.00000 0.24619 1.00000
  Cu2 Cu 0.75381 0.75381 0.75381 1.00000
  Cu3 Cu 0.00000 0.24619 0.00000 1.00000
  Cu4 Cu 0.24619 0.00000 0.00000 1.00000
  Ga1 Ga 1.00000 0.60472 0.00000 1.00000
  Ga2 Ga 0.39528 0.39528 0.39528 1.00000
  Ga3 Ga 0.60472 0.00000 0.00000 1.00000
  Ga4 Ga 0.00000 0.00000 0.60472 1.00000
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