Sm2Al14Rh3
Alexandria ALEXAlex-ID: agm007990417 · Space group: P6_3/mmc (#194)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C14_7_spg194
Sm2Al14Rh3
2024-10-02 14:08:40.723755
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007990417).
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 agm007990417
data_agm007990417
_cell_length_a 9.06635
_cell_length_b 9.06635
_cell_length_c 9.00226
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 120.00000
_cell_volume 640.83624
_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 0.00000 0.00000 0.25000 1.00000
Sm2 Sm 0.00000 0.00000 0.75000 1.00000
Sm3 Sm 0.66667 0.33333 0.75000 1.00000
Sm4 Sm 0.33333 0.66667 0.25000 1.00000
Al1 Al 0.66667 0.33333 0.09918 1.00000
Al2 Al 0.33333 0.66667 0.59918 1.00000
Al3 Al 0.33333 0.66667 0.90082 1.00000
Al4 Al 0.66667 0.33333 0.40082 1.00000
Al5 Al 0.96333 0.62872 0.25000 1.00000
Al6 Al 0.37128 0.33461 0.25000 1.00000
Al7 Al 0.66539 0.03667 0.25000 1.00000
Al8 Al 0.03667 0.37128 0.75000 1.00000
Al9 Al 0.62872 0.66539 0.75000 1.00000
Al10 Al 0.33461 0.96333 0.75000 1.00000
Al11 Al 0.33461 0.37128 0.75000 1.00000
Al12 Al 0.03667 0.66539 0.75000 1.00000
Al13 Al 0.62872 0.96333 0.75000 1.00000
Al14 Al 0.66539 0.62872 0.25000 1.00000
Al15 Al 0.96333 0.33461 0.25000 1.00000
Al16 Al 0.37128 0.03667 0.25000 1.00000
Al17 Al 0.33779 0.16889 0.97587 1.00000
Al18 Al 0.83111 0.16889 0.97587 1.00000
Al19 Al 0.83111 0.66221 0.97587 1.00000
Al20 Al 0.66221 0.83111 0.47587 1.00000
Al21 Al 0.16889 0.83111 0.47587 1.00000
Al22 Al 0.16889 0.33779 0.47587 1.00000
Al23 Al 0.16889 0.83111 0.02413 1.00000
Al24 Al 0.66221 0.83111 0.02413 1.00000
Al25 Al 0.16889 0.33779 0.02413 1.00000
Al26 Al 0.83111 0.16889 0.52413 1.00000
Al27 Al 0.33779 0.16889 0.52413 1.00000
Al28 Al 0.83111 0.66221 0.52413 1.00000
Rh1 Rh 0.00000 0.50000 0.00000 1.00000
Rh2 Rh 0.50000 0.50000 0.00000 1.00000
Rh3 Rh 0.50000 0.00000 0.00000 1.00000
Rh4 Rh 0.00000 0.50000 0.50000 1.00000
Rh5 Rh 0.50000 0.50000 0.50000 1.00000
Rh6 Rh 0.50000 0.00000 0.50000 1.00000
