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LaMgGa2Cu

Alexandria ALEX

Alex-ID: agm005021189 · Space group: I-4m2 (#119)

Basic Information

Formula
LaMgGa2Cu
Alex-ID
agm005021189
Elements
4
Sites
5
Space group
I-4m2 (#119)
Crystal system
tetragonal
Volume
103.92
ų
Cell a
4.3360
Å
Cell b
4.3360
Å
Cell c
6.3206
Å
α angle
110.06
°
β angle
110.06
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LaMgGa2Cu
La
1.00 · 20.0%
Mg
1.00 · 20.0%
Ga
2.00 · 40.0%
Cu
1.00 · 20.0%

Energy & Stability

Energy above hull
0.0641
eV/atom
Formation energy
-0.4014
eV/atom
Corrected total energy
-18.7474
eV
Raw total energy
-18.7474
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.1151
eV
DOS at Fermi level
2.9937
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD2_1563_spg119

Decomposition

MgCu2 Mg2Cu LaGa2

Computed at

2022-07-04 13:47:06.831156

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: agm005021189).

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 agm005021189
data_agm005021189
_cell_length_a     4.33601
_cell_length_b     4.33601
_cell_length_c     6.32057
_cell_angle_alpha  110.06024
_cell_angle_beta   110.06024
_cell_angle_gamma  90.00000
_cell_volume       103.91531
_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
  La1 La 0.00000 0.00000 0.00000 1.00000
  Mg1 Mg 0.75000 0.25000 0.50000 1.00000
  Ga1 Ga 0.61275 0.61275 0.22550 1.00000
  Ga2 Ga 0.38725 0.38725 0.77450 1.00000
  Cu1 Cu 0.25000 0.75000 0.50000 1.00000
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