Ac4NiRh
Alexandria ALEXAlex-ID: agm013405705 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC4_72_spg82
Ac2Ni Ac2Rh
2025-01-02 18:37:46
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm013405705).
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 agm013405705
data_agm013405705
_cell_length_a 8.19566
_cell_length_b 8.19566
_cell_length_c 7.48883
_cell_angle_alpha 62.62801
_cell_angle_beta 117.37199
_cell_angle_gamma 149.61660
_cell_volume 223.68899
_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 0.38369 0.61631 0.55038 1.00000
Ac2 Ac 0.11463 0.88537 0.94840 1.00000
Ac3 Ac 0.61631 0.38369 0.44962 1.00000
Ac4 Ac 0.88537 0.11463 0.05160 1.00000
Ni1 Ni 0.50000 0.50000 0.00000 1.00000
Rh1 Rh 0.00000 0.00000 0.50000 1.00000
