Ac2Sm8Y3
Alexandria ALEXAlex-ID: agm005603603 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C8_185_spg12
Sm2Y Ac Sm
2023-06-16 16:46:54.377982
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005603603).
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 agm005603603
data_agm005603603
_cell_length_a 6.29898
_cell_length_b 8.96998
_cell_length_c 8.96998
_cell_angle_alpha 83.42308
_cell_angle_beta 72.55829
_cell_angle_gamma 72.55830
_cell_volume 461.11651
_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
Ac1 Ac 0.34769 0.30028 0.30028 1.00000
Ac2 Ac 0.65231 0.69972 0.69972 1.00000
Sm1 Sm 0.23497 0.57314 0.57314 1.00000
Sm2 Sm 0.76503 0.42686 0.42686 1.00000
Sm3 Sm 0.95053 0.14801 0.14801 1.00000
Sm4 Sm 0.04947 0.85199 0.85199 1.00000
Sm5 Sm 0.67050 0.58309 0.08669 1.00000
Sm6 Sm 0.67050 0.08669 0.58309 1.00000
Sm7 Sm 0.32950 0.91331 0.41691 1.00000
Sm8 Sm 0.32950 0.41691 0.91331 1.00000
Y1 Y 0.50000 0.00000 0.00000 1.00000
Y2 Y 0.00000 0.25127 0.74873 1.00000
Y3 Y 1.00000 0.74873 0.25127 1.00000
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