Mg2InGaPd
Alexandria ALEXAlex-ID: agm005010786 · Space group: Imm2 (#44)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD2_1698_spg44
MgIn6 Mg3(GaPd)2 Mg2GaPd
2022-07-04 13:24:44.686027
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005010786).
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
@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…
# CIF generated by HEAS from Alexandria entry agm005010786
data_agm005010786
_cell_length_a 3.27141
_cell_length_b 4.66011
_cell_length_c 7.17278
_cell_angle_alpha 108.95628
_cell_angle_beta 103.18190
_cell_angle_gamma 90.00000
_cell_volume 100.36824
_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
Mg1 Mg 0.26615 0.26615 0.53231 1.00000
Mg2 Mg 0.92009 0.92009 0.84017 1.00000
In1 In 0.49060 0.49060 0.98119 1.00000
Ga1 Ga 0.70348 0.70348 0.40696 1.00000
Pd1 Pd 0.60275 0.10275 0.20550 1.00000
