AcTb5SmY2
Alexandria ALEXAlex-ID: agm005153783 · Space group: Cmc2_1 (#36)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D5_269_spg36
Tb2Sm3Y4 Tb5Y TbSm4Y Ac
2023-01-19 16:26:01.980662
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005153783).
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 agm005153783
data_agm005153783
_cell_length_a 5.56508
_cell_length_b 12.33599
_cell_length_c 9.34594
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 103.03598
_cell_volume 625.07188
_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 0.60224 0.20449 0.93078 1.00000
Ac2 Ac 0.39776 0.79551 0.43078 1.00000
Tb1 Tb 0.39776 0.79553 0.02805 1.00000
Tb2 Tb 0.74245 0.48489 0.86938 1.00000
Tb3 Tb 0.47660 0.95321 0.74710 1.00000
Tb4 Tb 0.30791 0.61582 0.72902 1.00000
Tb5 Tb 0.00736 0.01473 0.52015 1.00000
Tb6 Tb 0.60224 0.20447 0.52805 1.00000
Tb7 Tb 0.25755 0.51511 0.36938 1.00000
Tb8 Tb 0.52340 0.04679 0.24710 1.00000
Tb9 Tb 0.69209 0.38418 0.22902 1.00000
Tb10 Tb 0.99264 0.98527 0.02015 1.00000
Sm1 Sm 0.75901 0.51802 0.54099 1.00000
Sm2 Sm 0.24099 0.48198 0.04099 1.00000
Y1 Y 0.88740 0.77481 0.77891 1.00000
Y2 Y 0.16832 0.33665 0.67960 1.00000
Y3 Y 0.11260 0.22519 0.27891 1.00000
Y4 Y 0.83168 0.66335 0.17960 1.00000
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