Co7Ni3Rh
Alexandria ALEXAlex-ID: agm005998844 · Space group: Cmcm (#63)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C7_247_spg63
Co3Ni CoNi3 Rh
2023-08-12 00:48:50.652828
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005998844).
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 agm005998844
data_agm005998844
_cell_length_a 2.53750
_cell_length_b 10.13744
_cell_length_c 9.99275
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 97.18969
_cell_volume 255.02931
_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 0.40123 0.80247 0.75000 1.00000
Co2 Co 0.59877 0.19753 0.25000 1.00000
Co3 Co 0.49151 0.98302 0.37113 1.00000
Co4 Co 0.50849 0.01698 0.62887 1.00000
Co5 Co 0.50849 0.01698 0.87113 1.00000
Co6 Co 0.49151 0.98302 0.12887 1.00000
Co7 Co 0.31727 0.63453 0.43102 1.00000
Co8 Co 0.68273 0.36547 0.56898 1.00000
Co9 Co 0.18964 0.37927 0.36902 1.00000
Co10 Co 0.81036 0.62073 0.63098 1.00000
Co11 Co 0.81036 0.62073 0.86902 1.00000
Co12 Co 0.18964 0.37927 0.13098 1.00000
Co13 Co 0.31727 0.63453 0.06898 1.00000
Co14 Co 0.68273 0.36547 0.93102 1.00000
Ni1 Ni 0.08359 0.16718 0.47727 1.00000
Ni2 Ni 0.91641 0.83282 0.52273 1.00000
Ni3 Ni 0.22800 0.45599 0.75000 1.00000
Ni4 Ni 0.77200 0.54401 0.25000 1.00000
Ni5 Ni 0.08359 0.16718 0.02273 1.00000
Ni6 Ni 0.91641 0.83282 0.97727 1.00000
Rh1 Rh 0.89642 0.79284 0.25000 1.00000
Rh2 Rh 0.10358 0.20716 0.75000 1.00000
