Er2Cd15Rh2
Alexandria ALEXAlex-ID: agm008445296 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B2C15_1_spg166
Er(Cd10Rh)2 Er11Cd45 Er4CdRh5
2024-06-24 11:27:08.002516
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm008445296).
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 agm008445296
data_agm008445296
_cell_length_a 7.56395
_cell_length_b 7.56395
_cell_length_c 7.56395
_cell_angle_alpha 82.76579
_cell_angle_beta 82.76579
_cell_angle_gamma 82.76579
_cell_volume 423.22364
_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
Er1 Er 0.69445 0.69445 0.69445 1.00000
Er2 Er 0.30555 0.30555 0.30555 1.00000
Cd1 Cd 0.00000 0.00000 0.50000 1.00000
Cd2 Cd 0.50000 0.00000 0.00000 1.00000
Cd3 Cd 0.00000 0.50000 0.00000 1.00000
Cd4 Cd 0.71230 0.28770 0.00000 1.00000
Cd5 Cd 0.00000 0.71230 0.28770 1.00000
Cd6 Cd 0.28770 0.00000 0.71230 1.00000
Cd7 Cd 0.00000 0.28770 0.71230 1.00000
Cd8 Cd 0.71230 0.00000 0.28770 1.00000
Cd9 Cd 0.28770 0.71230 0.00000 1.00000
Cd10 Cd 0.35917 0.35917 0.84842 1.00000
Cd11 Cd 0.84842 0.35917 0.35917 1.00000
Cd12 Cd 0.35917 0.84842 0.35917 1.00000
Cd13 Cd 0.64083 0.64083 0.15158 1.00000
Cd14 Cd 0.15158 0.64083 0.64083 1.00000
Cd15 Cd 0.64083 0.15158 0.64083 1.00000
Rh1 Rh 0.87352 0.87352 0.87352 1.00000
Rh2 Rh 0.12648 0.12648 0.12648 1.00000
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