SmMg2Ag
Alexandria ALEXAlex-ID: agm005691485 · Space group: Pnma (#62)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2_547_spg62
SmMg2Ag
2023-07-12 06:30:44.301441
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005691485).
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 agm005691485
data_agm005691485
_cell_length_a 5.72265
_cell_length_b 8.13421
_cell_length_c 16.69064
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 776.93531
_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
Sm1 Sm 0.44995 0.25000 0.13913 1.00000
Sm2 Sm 0.94995 0.75000 0.36087 1.00000
Sm3 Sm 0.55005 0.75000 0.86087 1.00000
Sm4 Sm 0.05005 0.25000 0.63913 1.00000
Sm5 Sm 0.74789 0.25000 0.39450 1.00000
Sm6 Sm 0.24789 0.75000 0.10550 1.00000
Sm7 Sm 0.25211 0.75000 0.60550 1.00000
Sm8 Sm 0.75211 0.25000 0.89450 1.00000
Mg1 Mg 0.95224 0.05437 0.21493 1.00000
Mg2 Mg 0.45224 0.94563 0.28507 1.00000
Mg3 Mg 0.04776 0.55437 0.78507 1.00000
Mg4 Mg 0.54776 0.44563 0.71493 1.00000
Mg5 Mg 0.04776 0.94563 0.78507 1.00000
Mg6 Mg 0.54776 0.05437 0.71493 1.00000
Mg7 Mg 0.95224 0.44563 0.21493 1.00000
Mg8 Mg 0.45224 0.55437 0.28507 1.00000
Mg9 Mg 0.74668 0.55476 0.03621 1.00000
Mg10 Mg 0.24668 0.44524 0.46379 1.00000
Mg11 Mg 0.25332 0.05476 0.96379 1.00000
Mg12 Mg 0.75332 0.94524 0.53621 1.00000
Mg13 Mg 0.25332 0.44524 0.96379 1.00000
Mg14 Mg 0.75332 0.55476 0.53621 1.00000
Mg15 Mg 0.74668 0.94524 0.03621 1.00000
Mg16 Mg 0.24668 0.05476 0.46379 1.00000
Ag1 Ag 0.24245 0.25000 0.31797 1.00000
Ag2 Ag 0.74245 0.75000 0.18203 1.00000
Ag3 Ag 0.75755 0.75000 0.68203 1.00000
Ag4 Ag 0.25755 0.25000 0.81797 1.00000
Ag5 Ag 0.95943 0.25000 0.06932 1.00000
Ag6 Ag 0.45943 0.75000 0.43068 1.00000
Ag7 Ag 0.04057 0.75000 0.93068 1.00000
Ag8 Ag 0.54057 0.25000 0.56932 1.00000
