Sm3(YGe2)2
Alexandria ALEXAlex-ID: agm005676149 · Space group: P2_1/c (#14)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C4_763_spg14
Sm2Y3Ge4 Sm4Ge3 SmGe
2023-06-27 05:04:28.128369
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005676149).
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 agm005676149
data_agm005676149
_cell_length_a 7.70841
_cell_length_b 8.82134
_cell_length_c 7.90575
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 122.30757
_cell_volume 454.35707
_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 0.50000 0.50000 1.00000
Sm2 Sm 0.50000 0.50000 0.00000 1.00000
Sm3 Sm 0.63352 0.19867 0.81874 1.00000
Sm4 Sm 0.86648 0.80133 0.31874 1.00000
Sm5 Sm 0.36648 0.80133 0.18126 1.00000
Sm6 Sm 0.13352 0.19867 0.68126 1.00000
Y1 Y 0.50838 0.23783 0.33571 1.00000
Y2 Y 0.99162 0.76217 0.83571 1.00000
Y3 Y 0.49162 0.76217 0.66429 1.00000
Y4 Y 0.00838 0.23783 0.16429 1.00000
Ge1 Ge 0.75868 0.08498 0.46271 1.00000
Ge2 Ge 0.74132 0.91502 0.96271 1.00000
Ge3 Ge 0.24132 0.91502 0.53729 1.00000
Ge4 Ge 0.25868 0.08498 0.03729 1.00000
Ge5 Ge 0.88226 0.50848 0.12840 1.00000
Ge6 Ge 0.61774 0.49152 0.62840 1.00000
Ge7 Ge 0.11774 0.49152 0.87160 1.00000
Ge8 Ge 0.38226 0.50848 0.37160 1.00000
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