Co2(NiRh)5
Alexandria ALEXAlex-ID: agm005666441 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B5C5_18_spg12
Co3Ni CoNi3 Rh
2023-06-18 22:02:15.456025
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005666441).
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 agm005666441
data_agm005666441
_cell_length_a 3.66320
_cell_length_b 7.79255
_cell_length_c 5.86123
_cell_angle_alpha 98.72262
_cell_angle_beta 71.79040
_cell_angle_gamma 76.40571
_cell_volume 149.81989
_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
Co1 Co 0.32835 0.50205 0.84124 1.00000
Co2 Co 0.67165 0.49795 0.15876 1.00000
Ni1 Ni 0.00000 0.50000 0.50000 1.00000
Ni2 Ni 0.67009 0.74445 0.91536 1.00000
Ni3 Ni 0.33282 0.00108 0.33329 1.00000
Ni4 Ni 0.66718 0.99892 0.66671 1.00000
Ni5 Ni 0.32991 0.25555 0.08464 1.00000
Rh1 Rh 0.66532 0.25449 0.41486 1.00000
Rh2 Rh 0.99525 0.25572 0.75378 1.00000
Rh3 Rh 0.00475 0.74428 0.24622 1.00000
Rh4 Rh 0.33468 0.74551 0.58514 1.00000
Rh5 Rh 0.00000 0.00000 0.00000 1.00000
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