Tm3Co7Ru2
Alexandria ALEXAlex-ID: agm024479191 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C7_3_spg166
Tm2Co17 TmCo3 TmRu2
2025-05-15 23:12:53
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm024479191).
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 agm024479191
data_agm024479191
_cell_length_a 8.70484
_cell_length_b 8.70484
_cell_length_c 8.70484
_cell_angle_alpha 33.24421
_cell_angle_beta 33.24421
_cell_angle_gamma 33.24421
_cell_volume 176.47944
_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 0.00000 0.00000 0.00000 1.00000
Tm2 Tm 0.13944 0.13944 0.13944 1.00000
Tm3 Tm 0.86056 0.86056 0.86056 1.00000
Co1 Co 0.50000 0.50000 0.50000 1.00000
Co2 Co 0.08226 0.58571 0.58571 1.00000
Co3 Co 0.58571 0.58571 0.08226 1.00000
Co4 Co 0.58571 0.08226 0.58571 1.00000
Co5 Co 0.91774 0.41429 0.41429 1.00000
Co6 Co 0.41429 0.91774 0.41429 1.00000
Co7 Co 0.41429 0.41429 0.91774 1.00000
Ru1 Ru 0.33409 0.33409 0.33409 1.00000
Ru2 Ru 0.66591 0.66591 0.66591 1.00000
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