Ce3Ge3Rh
Alexandria ALEXAlex-ID: agm044351701 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C3_34_spg12
CeGeRh CeGe
2025-01-20 11:17:44
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm044351701).
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 agm044351701
data_agm044351701
_cell_length_a 5.81740
_cell_length_b 5.81740
_cell_length_c 14.74104
_cell_angle_alpha 68.69819
_cell_angle_beta 111.30181
_cell_angle_gamma 136.22713
_cell_volume 317.57036
_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
Ce1 Ce 0.84246 0.15754 0.88307 1.00000
Ce2 Ce 0.15754 0.84246 0.11693 1.00000
Ce3 Ce 0.51231 0.48769 0.26484 1.00000
Ce4 Ce 0.48769 0.51231 0.73516 1.00000
Ce5 Ce 0.68236 0.31764 0.57600 1.00000
Ce6 Ce 0.31764 0.68236 0.42400 1.00000
Ge1 Ge 0.59668 0.40332 0.96201 1.00000
Ge2 Ge 0.40332 0.59668 0.03799 1.00000
Ge3 Ge 0.96357 0.03643 0.57546 1.00000
Ge4 Ge 0.03643 0.96357 0.42454 1.00000
Ge5 Ge 0.80259 0.19741 0.26939 1.00000
Ge6 Ge 0.19741 0.80259 0.73061 1.00000
Rh1 Rh 0.87260 0.12740 0.11880 1.00000
Rh2 Rh 0.12740 0.87260 0.88120 1.00000
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