Ac8PrRh4
Alexandria ALEXAlex-ID: agm098092552 · Space group: Cm (#8)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C8_786_spg8
Ac2Rh Pr
2025-06-18 08:12:07
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm098092552).
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 agm098092552
data_agm098092552
_cell_length_a 4.31747
_cell_length_b 11.05521
_cell_length_c 11.44303
_cell_angle_alpha 65.46491
_cell_angle_beta 90.02630
_cell_angle_gamma 78.75830
_cell_volume 485.29997
_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
Ac1 Ac 0.24652 0.20005 0.32329 1.00000
Ac2 Ac 0.06290 0.56795 0.00499 1.00000
Ac3 Ac 0.54354 0.60504 0.65809 1.00000
Ac4 Ac 0.21719 0.25772 0.67819 1.00000
Ac5 Ac 0.91740 0.85536 0.33874 1.00000
Ac6 Ac 0.58272 0.52566 0.33759 1.00000
Ac7 Ac 0.73301 0.22874 0.00074 1.00000
Ac8 Ac 0.87890 0.93374 0.66336 1.00000
Pr1 Pr 0.39267 0.90745 0.99419 1.00000
Rh1 Rh 0.81029 0.07240 0.84369 1.00000
Rh2 Rh 0.65322 0.38678 0.15809 1.00000
Rh3 Rh 0.06919 0.55376 0.50302 1.00000
Rh4 Rh 0.39246 0.90533 0.49603 1.00000
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