Th8AlRh24
Alexandria ALEXAlex-ID: agm023923129 · Space group: Pm-3m (#221)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB8C24_0_spg221
Th4AlRh12 ThRh3
2025-01-22 06:06:48
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm023923129).
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 agm023923129
data_agm023923129
_cell_length_a 8.35888
_cell_length_b 8.35888
_cell_length_c 8.35655
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 89.94797
_cell_volume 583.87882
_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
Th1 Th 0.75224 0.24776 0.24772 1.00000
Th2 Th 0.24776 0.75224 0.75228 1.00000
Th3 Th 0.75240 0.75240 0.75236 1.00000
Th4 Th 0.24776 0.75224 0.24772 1.00000
Th5 Th 0.24760 0.24760 0.24764 1.00000
Th6 Th 0.75224 0.24776 0.75228 1.00000
Th7 Th 0.24760 0.24760 0.75236 1.00000
Th8 Th 0.75240 0.75240 0.24764 1.00000
Al1 Al 0.50000 0.50000 0.50000 1.00000
Rh1 Rh 0.49988 0.24191 0.00000 1.00000
Rh2 Rh 0.50012 0.75809 0.00000 1.00000
Rh3 Rh 0.00000 0.50000 0.24197 1.00000
Rh4 Rh 0.50000 0.00000 0.24197 1.00000
Rh5 Rh 0.00000 0.50000 0.75803 1.00000
Rh6 Rh 0.50000 0.00000 0.75803 1.00000
Rh7 Rh 0.75807 0.00015 0.50000 1.00000
Rh8 Rh 0.99985 0.24193 0.50000 1.00000
Rh9 Rh 0.24193 0.99985 0.50000 1.00000
Rh10 Rh 0.00015 0.75807 0.50000 1.00000
Rh11 Rh 0.75809 0.50012 0.00000 1.00000
Rh12 Rh 0.24191 0.49988 0.00000 1.00000
Rh13 Rh 0.99991 0.24812 0.00000 1.00000
Rh14 Rh 0.00009 0.75188 0.00000 1.00000
Rh15 Rh 0.00000 0.00000 0.24813 1.00000
Rh16 Rh 0.00000 0.00000 0.75187 1.00000
Rh17 Rh 0.75188 0.00009 0.00000 1.00000
Rh18 Rh 0.24812 0.99991 0.00000 1.00000
Rh19 Rh 0.49970 0.21143 0.50000 1.00000
Rh20 Rh 0.50030 0.78857 0.50000 1.00000
Rh21 Rh 0.50000 0.50000 0.21142 1.00000
Rh22 Rh 0.50000 0.50000 0.78858 1.00000
Rh23 Rh 0.78857 0.50030 0.50000 1.00000
Rh24 Rh 0.21143 0.49970 0.50000 1.00000
