Sm5Ho2Tm3
Alexandria ALEXAlex-ID: agm005607610 · Space group: C2/c (#15)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C5_183_spg15
Sm3(Ho2Tm)2 HoTm5 Sm
2023-06-25 13:06:17.247024
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005607610).
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 agm005607610
data_agm005607610
_cell_length_a 9.69247
_cell_length_b 9.69703
_cell_length_c 11.13594
_cell_angle_alpha 127.35690
_cell_angle_beta 127.34795
_cell_angle_gamma 66.80777
_cell_volume 660.82350
_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 0.27653 0.52653 0.05306 1.00000
Sm2 Sm 0.72347 0.47347 0.94694 1.00000
Sm3 Sm 0.02068 0.77068 0.54136 1.00000
Sm4 Sm 0.51773 0.26773 0.53546 1.00000
Sm5 Sm 0.97932 0.22932 0.45864 1.00000
Sm6 Sm 0.48227 0.73227 0.46454 1.00000
Sm7 Sm 0.89667 0.64794 0.77231 1.00000
Sm8 Sm 0.10333 0.35206 0.22770 1.00000
Sm9 Sm 0.37564 0.12436 0.77231 1.00000
Sm10 Sm 0.62436 0.87564 0.22770 1.00000
Ho1 Ho 0.77574 0.03685 0.76294 1.00000
Ho2 Ho 0.22426 0.96315 0.23706 1.00000
Ho3 Ho 0.48720 0.72609 0.76294 1.00000
Ho4 Ho 0.51280 0.27391 0.23706 1.00000
Tm1 Tm 0.21954 0.96954 0.93907 1.00000
Tm2 Tm 0.78046 0.03046 0.06093 1.00000
Tm3 Tm 0.71657 0.47587 0.24375 1.00000
Tm4 Tm 0.28343 0.52413 0.75625 1.00000
Tm5 Tm 0.02717 0.76788 0.24375 1.00000
Tm6 Tm 0.97283 0.23212 0.75625 1.00000
