Sm4Ho5Tm2
Alexandria ALEXAlex-ID: agm005649325 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B4C5_160_spg71
Sm3(Ho2Tm)2 Sm2Ho7 Sm
2023-06-22 15:34:18.803499
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005649325).
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 agm005649325
data_agm005649325
_cell_length_a 5.65863
_cell_length_b 9.10616
_cell_length_c 24.00907
_cell_angle_alpha 162.04315
_cell_angle_beta 96.76764
_cell_angle_gamma 90.00003
_cell_volume 352.45144
_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 0.30686 0.25809 0.61373 1.00000
Sm2 Sm 0.96193 0.12232 0.92385 1.00000
Sm3 Sm 0.69314 0.74191 0.38627 1.00000
Sm4 Sm 0.03807 0.87768 0.07615 1.00000
Ho1 Ho 0.85477 0.25420 0.70955 1.00000
Ho2 Ho 0.14523 0.74580 0.29045 1.00000
Ho3 Ho 0.76431 0.45680 0.52861 1.00000
Ho4 Ho 0.50000 0.00000 0.00000 1.00000
Ho5 Ho 0.23569 0.54320 0.47139 1.00000
Tm1 Tm 0.39814 0.07904 0.79627 1.00000
Tm2 Tm 0.60186 0.92096 0.20373 1.00000
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