Sm6Al3Fe11
Alexandria ALEXAlex-ID: agm005226878 · Space group: I4cm (#108)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B6C11_1_spg108
SmAlFe4 SmAlFe2 Sm
2023-05-18 20:42:16.377222
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005226878).
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 agm005226878
data_agm005226878
_cell_length_a 12.81818
_cell_length_b 12.81818
_cell_length_c 12.81818
_cell_angle_alpha 143.34054
_cell_angle_beta 143.34054
_cell_angle_gamma 52.81457
_cell_volume 746.24324
_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 0.47873 0.97873 0.82908 1.00000
Sm2 Sm 0.14964 0.64964 0.17092 1.00000
Sm3 Sm 0.97873 0.14964 0.50000 1.00000
Sm4 Sm 0.64964 0.47873 0.50000 1.00000
Sm5 Sm 0.52360 0.02360 0.16300 1.00000
Sm6 Sm 0.86060 0.36060 0.83700 1.00000
Sm7 Sm 0.02360 0.86060 0.50000 1.00000
Sm8 Sm 0.36060 0.52360 0.50000 1.00000
Sm9 Sm 0.60544 0.60544 0.00000 1.00000
Sm10 Sm 0.10544 0.10544 0.00000 1.00000
Sm11 Sm 0.39385 0.39385 0.00000 1.00000
Sm12 Sm 0.89385 0.89385 0.00000 1.00000
Al1 Al 0.25021 0.25021 0.00000 1.00000
Al2 Al 0.75021 0.75021 0.00000 1.00000
Al3 Al 0.21531 0.71531 0.73953 1.00000
Al4 Al 0.97578 0.47578 0.26047 1.00000
Al5 Al 0.71531 0.97578 0.50000 1.00000
Al6 Al 0.47578 0.21531 0.50000 1.00000
Fe1 Fe 0.61850 0.11850 0.85754 1.00000
Fe2 Fe 0.26096 0.76096 0.14246 1.00000
Fe3 Fe 0.11850 0.26096 0.50000 1.00000
Fe4 Fe 0.76096 0.61850 0.50000 1.00000
Fe5 Fe 0.38243 0.88243 0.14934 1.00000
Fe6 Fe 0.73309 0.23309 0.85066 1.00000
Fe7 Fe 0.88243 0.73309 0.50000 1.00000
Fe8 Fe 0.23309 0.38243 0.50000 1.00000
Fe9 Fe 0.56749 0.70943 0.27904 1.00000
Fe10 Fe 0.43039 0.28845 0.72096 1.00000
Fe11 Fe 0.06749 0.78845 0.85806 1.00000
Fe12 Fe 0.93039 0.20943 0.14194 1.00000
Fe13 Fe 0.28845 0.56749 0.85806 1.00000
Fe14 Fe 0.70943 0.43039 0.14194 1.00000
Fe15 Fe 0.20943 0.06749 0.27904 1.00000
Fe16 Fe 0.78845 0.93039 0.72096 1.00000
Fe17 Fe 0.49900 0.99900 0.50000 1.00000
Fe18 Fe 0.99900 0.49900 0.50000 1.00000
Fe19 Fe 0.79005 0.29005 0.27300 1.00000
Fe20 Fe 0.01706 0.51706 0.72700 1.00000
Fe21 Fe 0.29005 0.01706 0.50000 1.00000
Fe22 Fe 0.51706 0.79005 0.50000 1.00000
