Ac8In2Rh3
Alexandria ALEXAlex-ID: agm005643794 · Space group: Cmmm (#65)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C8_378_spg65
AcIn Ac2Rh
2023-06-20 16:37:48.864369
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005643794).
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 agm005643794
data_agm005643794
_cell_length_a 9.62104
_cell_length_b 9.62104
_cell_length_c 5.38537
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 111.90241
_cell_volume 462.51252
_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 0.38631 0.61369 0.00000 1.00000
Ac2 Ac 0.61369 0.38631 0.00000 1.00000
Ac3 Ac 0.88867 0.11133 0.00000 1.00000
Ac4 Ac 0.11133 0.88867 0.00000 1.00000
Ac5 Ac 0.86941 0.64388 0.50000 1.00000
Ac6 Ac 0.35612 0.13059 0.50000 1.00000
Ac7 Ac 0.64388 0.86941 0.50000 1.00000
Ac8 Ac 0.13059 0.35612 0.50000 1.00000
In1 In 0.74465 0.25535 0.50000 1.00000
In2 In 0.25535 0.74465 0.50000 1.00000
Rh1 Rh 0.00000 0.00000 0.50000 1.00000
Rh2 Rh 0.26351 0.26351 0.00000 1.00000
Rh3 Rh 0.73649 0.73649 0.00000 1.00000
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