Ac6Cd3Ir2Rh
Alexandria ALEXAlex-ID: agm004635004 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_221_spg12
Ac4CdIr2 AcCd2 AcRh
2022-06-28 23:47:24.374190
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004635004).
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 agm004635004
data_agm004635004
_cell_length_a 7.48446
_cell_length_b 7.48446
_cell_length_c 8.88255
_cell_angle_alpha 98.07749
_cell_angle_beta 98.07749
_cell_angle_gamma 119.96226
_cell_volume 413.72465
_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 0.93599 0.60145 0.80784 1.00000
Ac2 Ac 0.73015 0.73015 0.19283 1.00000
Ac3 Ac 0.06401 0.39855 0.19216 1.00000
Ac4 Ac 0.60145 0.93599 0.80784 1.00000
Ac5 Ac 0.26985 0.26985 0.80717 1.00000
Ac6 Ac 0.39855 0.06401 0.19216 1.00000
Cd1 Cd 0.16749 0.83251 0.50000 1.00000
Cd2 Cd 0.83251 0.16749 0.50000 1.00000
Cd3 Cd 0.50000 0.50000 0.50000 1.00000
Ir1 Ir 0.33349 0.66651 0.00000 1.00000
Ir2 Ir 0.66651 0.33349 0.00000 1.00000
Rh1 Rh 0.00000 0.00000 0.00000 1.00000
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