CeMg2Pd
Alexandria ALEXAlex-ID: agm005691968 · Space group: Pnma (#62)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2_547_spg62
CeMg2Pd
2023-07-14 17:10:00.965090
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005691968).
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 agm005691968
data_agm005691968
_cell_length_a 5.57801
_cell_length_b 8.25454
_cell_length_c 15.90161
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 732.17241
_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
Ce1 Ce 0.45219 0.25000 0.13777 1.00000
Ce2 Ce 0.95219 0.75000 0.36223 1.00000
Ce3 Ce 0.54781 0.75000 0.86223 1.00000
Ce4 Ce 0.04781 0.25000 0.63777 1.00000
Ce5 Ce 0.75271 0.25000 0.39501 1.00000
Ce6 Ce 0.25271 0.75000 0.10499 1.00000
Ce7 Ce 0.24729 0.75000 0.60499 1.00000
Ce8 Ce 0.74729 0.25000 0.89501 1.00000
Mg1 Mg 0.95437 0.05483 0.21308 1.00000
Mg2 Mg 0.45437 0.94517 0.28692 1.00000
Mg3 Mg 0.04563 0.55483 0.78692 1.00000
Mg4 Mg 0.54563 0.44517 0.71308 1.00000
Mg5 Mg 0.04563 0.94517 0.78692 1.00000
Mg6 Mg 0.54563 0.05483 0.71308 1.00000
Mg7 Mg 0.95437 0.44517 0.21308 1.00000
Mg8 Mg 0.45437 0.55483 0.28692 1.00000
Mg9 Mg 0.75700 0.55548 0.03890 1.00000
Mg10 Mg 0.25700 0.44452 0.46110 1.00000
Mg11 Mg 0.24300 0.05548 0.96110 1.00000
Mg12 Mg 0.74300 0.94452 0.53890 1.00000
Mg13 Mg 0.24300 0.44452 0.96110 1.00000
Mg14 Mg 0.74300 0.55548 0.53890 1.00000
Mg15 Mg 0.75700 0.94452 0.03890 1.00000
Mg16 Mg 0.25700 0.05548 0.46110 1.00000
Pd1 Pd 0.24537 0.25000 0.31593 1.00000
Pd2 Pd 0.74537 0.75000 0.18407 1.00000
Pd3 Pd 0.75463 0.75000 0.68407 1.00000
Pd4 Pd 0.25463 0.25000 0.81593 1.00000
Pd5 Pd 0.96654 0.25000 0.06959 1.00000
Pd6 Pd 0.46654 0.75000 0.43041 1.00000
Pd7 Pd 0.03346 0.75000 0.93041 1.00000
Pd8 Pd 0.53346 0.25000 0.56959 1.00000
