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Y3Mg3Ga2Cu

Alexandria ALEX

Alex-ID: agm033167478 · Space group: P-62m (#189)

Alexandria Database API

Basic Information

Formula
Y3Mg3Ga2Cu
Alex-ID
agm033167478
Elements
4
Sites
9
Space group
P-62m (#189)
Crystal system
hexagonal
Volume
200.66
ų
Cell a
7.3408
Å
Cell b
7.3408
Å
Cell c
4.2997
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Y3Mg3Ga2Cu
Y
3.00 · 33.3%
Mg
3.00 · 33.3%
Ga
2.00 · 22.2%
Cu
1.00 · 11.1%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.4426
eV/atom
Corrected total energy
-38.3796
eV
Raw total energy
-38.3796
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.4613
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D3_28_spg189

Decomposition

Y3Mg3Ga2Cu

Computed at

2024-12-31 10:47:17

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: agm033167478).

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 agm033167478
data_agm033167478
_cell_length_a     7.34077
_cell_length_b     7.34077
_cell_length_c     4.29974
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       200.65801
_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 0.41370 0.00000 0.00000 1.00000
  Y2 Y 0.58630 0.58630 0.00000 1.00000
  Y3 Y 0.00000 0.41370 0.00000 1.00000
  Mg1 Mg 0.00000 0.75916 0.50000 1.00000
  Mg2 Mg 0.24084 0.24084 0.50000 1.00000
  Mg3 Mg 0.75916 0.00000 0.50000 1.00000
  Ga1 Ga 0.66667 0.33333 0.50000 1.00000
  Ga2 Ga 0.33333 0.66667 0.50000 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
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