Tm6PuRu5
Alexandria ALEXAlex-ID: agm006136386 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB5C6_53_spg71
Tm2PuRu2 Tm4Ru3
2023-09-04 19:58:47.986001
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006136386).
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 agm006136386
data_agm006136386
_cell_length_a 4.77397
_cell_length_b 6.97017
_cell_length_c 8.40350
_cell_angle_alpha 114.50130
_cell_angle_beta 106.50153
_cell_angle_gamma 90.00079
_cell_volume 241.73477
_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
Ru1 Ru 0.34653 0.84653 0.69305 1.00000
Ru2 Ru 0.66825 0.66825 0.33651 1.00000
Ru3 Ru 0.00000 0.50000 0.00000 1.00000
Ru4 Ru 0.33175 0.33175 0.66349 1.00000
Ru5 Ru 0.65347 0.15347 0.30695 1.00000
Tm1 Tm 0.17513 0.43836 0.35027 1.00000
Tm2 Tm 0.17513 0.91190 0.35026 1.00000
Tm3 Tm 0.50001 0.27764 1.00000 1.00000
Tm4 Tm 0.49999 0.72236 0.00000 1.00000
Tm5 Tm 0.82487 0.08810 0.64974 1.00000
Tm6 Tm 0.82487 0.56164 0.64973 1.00000
Pu1 Pu 0.00000 0.00000 0.00000 1.00000
Get direct link