Ac4Zn2Rh
Alexandria ALEXAlex-ID: agm005996691 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C4_2567_spg12
AcZn Ac2Rh
2023-10-16 13:41:56
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005996691).
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 agm005996691
data_agm005996691
_cell_length_a 4.36952
_cell_length_b 6.83430
_cell_length_c 8.38655
_cell_angle_alpha 102.77570
_cell_angle_beta 105.10019
_cell_angle_gamma 90.00000
_cell_volume 235.36924
_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 0.15531 0.83497 0.31061 1.00000
Ac2 Ac 0.84469 0.16503 0.68939 1.00000
Ac3 Ac 0.42214 0.71781 0.84428 1.00000
Ac4 Ac 0.57786 0.28219 0.15572 1.00000
Zn1 Zn 0.23926 0.37962 0.47852 1.00000
Zn2 Zn 0.76074 0.62038 0.52148 1.00000
Rh1 Rh 0.00000 0.00000 0.00000 1.00000
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