Ac8Zn4Rh
Alexandria ALEXAlex-ID: agm097905147 · Space group: Amm2 (#38)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C8_426_spg2
Ac4Zn AcZn Ac2Rh
2025-06-20 00:31:08
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm097905147).
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 agm097905147
data_agm097905147
_cell_length_a 5.07900
_cell_length_b 9.80536
_cell_length_c 9.80473
_cell_angle_alpha 114.59674
_cell_angle_beta 89.96906
_cell_angle_gamma 90.03118
_cell_volume 443.98217
_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 0.76895 0.12321 0.38119 1.00000
Ac2 Ac 0.76902 0.17969 0.82024 1.00000
Ac3 Ac 0.76937 0.68496 0.31426 1.00000
Ac4 Ac 0.76899 0.61938 0.87692 1.00000
Ac5 Ac 0.26939 0.32848 0.20589 1.00000
Ac6 Ac 0.26904 0.36882 0.63141 1.00000
Ac7 Ac 0.26945 0.86599 0.13417 1.00000
Ac8 Ac 0.26938 0.79376 0.67068 1.00000
Zn1 Zn 0.77005 0.99449 0.00615 1.00000
Zn2 Zn 0.26839 0.00073 0.50050 1.00000
Zn3 Zn 0.26845 0.49983 0.99978 1.00000
Zn4 Zn 0.76928 0.49541 0.50471 1.00000
Rh1 Rh 0.27023 0.04526 0.95412 1.00000
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