Tm3PdRu2
Alexandria ALEXAlex-ID: agm014698231 · Space group: P2_1/c (#14)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_2128_spg14
Tm3PdRu2
2024-11-02 22:30:32.959069
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm014698231).
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 agm014698231
data_agm014698231
_cell_length_a 9.55546
_cell_length_b 5.87448
_cell_length_c 8.28557
_cell_angle_alpha 89.92504
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 465.09642
_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 0.12899 0.66349 0.41397 1.00000
Tm2 Tm 0.62899 0.33651 0.08603 1.00000
Tm3 Tm 0.12138 0.33792 0.08095 1.00000
Tm4 Tm 0.62138 0.66208 0.41905 1.00000
Tm5 Tm 0.12457 0.99813 0.75506 1.00000
Tm6 Tm 0.62457 0.00187 0.74494 1.00000
Tm7 Tm 0.37543 0.99813 0.25506 1.00000
Tm8 Tm 0.87543 0.00187 0.24494 1.00000
Tm9 Tm 0.37862 0.33792 0.58095 1.00000
Tm10 Tm 0.87862 0.66208 0.91905 1.00000
Tm11 Tm 0.37101 0.66349 0.91397 1.00000
Tm12 Tm 0.87101 0.33651 0.58603 1.00000
Pd1 Pd 0.37474 0.16736 0.91771 1.00000
Pd2 Pd 0.87474 0.83264 0.58229 1.00000
Pd3 Pd 0.12526 0.16736 0.41771 1.00000
Pd4 Pd 0.62526 0.83264 0.08229 1.00000
Ru1 Ru 0.37556 0.50057 0.24794 1.00000
Ru2 Ru 0.87556 0.49943 0.25206 1.00000
Ru3 Ru 0.37392 0.83445 0.58430 1.00000
Ru4 Ru 0.87392 0.16555 0.91570 1.00000
Ru5 Ru 0.12608 0.83445 0.08430 1.00000
Ru6 Ru 0.62608 0.16555 0.41570 1.00000
Ru7 Ru 0.12444 0.50057 0.74794 1.00000
Ru8 Ru 0.62444 0.49943 0.75206 1.00000
