Tm2AlCu3
Alexandria ALEXAlex-ID: agm017497781 · Space group: Cm (#8)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_1900_spg8
TmCu2 TmAlCu
2025-04-13 12:36:52
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm017497781).
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
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# CIF generated by HEAS from Alexandria entry agm017497781
data_agm017497781
_cell_length_a 5.30705
_cell_length_b 5.30705
_cell_length_c 6.83108
_cell_angle_alpha 53.71341
_cell_angle_beta 126.28659
_cell_angle_gamma 132.20998
_cell_volume 108.62185
_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
Tm1 Tm 0.55183 0.44817 0.30542 1.00000
Tm2 Tm 0.44863 0.55137 0.69853 1.00000
Al1 Al 0.16872 0.83128 0.10295 1.00000
Cu1 Cu 0.83577 0.16423 0.89336 1.00000
Cu2 Cu 0.83708 0.16292 0.28911 1.00000
Cu3 Cu 0.15794 0.84206 0.71063 1.00000
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