TbSm2HoTm6
Alexandria ALEXAlex-ID: agm004983166 · Space group: C2/c (#15)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D6_695_spg15
Tb2Sm3Tm4 TbSm4Tm Tb2Sm HoTm5
2022-08-02 18:57:58.464950
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004983166).
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 agm004983166
data_agm004983166
_cell_length_a 9.55417
_cell_length_b 8.68593
_cell_length_c 8.68593
_cell_angle_alpha 118.10299
_cell_angle_beta 94.46222
_cell_angle_gamma 94.46222
_cell_volume 628.51746
_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
Tb1 Tb 0.25000 0.98029 0.01971 1.00000
Tb2 Tb 0.75000 0.01971 0.98029 1.00000
Sm1 Sm 0.45666 0.80590 0.70140 1.00000
Sm2 Sm 0.04334 0.29860 0.19410 1.00000
Sm3 Sm 0.54334 0.19410 0.29860 1.00000
Sm4 Sm 0.95666 0.70140 0.80590 1.00000
Ho1 Ho 0.25000 0.40732 0.59268 1.00000
Ho2 Ho 0.75000 0.59268 0.40732 1.00000
Tm1 Tm 0.05742 0.12558 0.74509 1.00000
Tm2 Tm 0.44258 0.25491 0.87442 1.00000
Tm3 Tm 0.94258 0.87442 0.25491 1.00000
Tm4 Tm 0.55742 0.74509 0.12558 1.00000
Tm5 Tm 0.31431 0.97760 0.42571 1.00000
Tm6 Tm 0.18569 0.57429 0.02240 1.00000
Tm7 Tm 0.68569 0.02240 0.57429 1.00000
Tm8 Tm 0.81431 0.42571 0.97760 1.00000
Tm9 Tm 0.11914 0.70844 0.49611 1.00000
Tm10 Tm 0.38086 0.50389 0.29156 1.00000
Tm11 Tm 0.88086 0.29156 0.50389 1.00000
Tm12 Tm 0.61914 0.49611 0.70844 1.00000
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