Ce2GeH3
Alexandria ALEXAlex-ID: agm005806355 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_1820_spg71
Ce4H9 Ce3(GeH)2 CeGeH
2023-07-09 23:37:40.476333
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005806355).
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 agm005806355
data_agm005806355
_cell_length_a 4.08651
_cell_length_b 7.39169
_cell_length_c 7.38897
_cell_angle_alpha 53.71097
_cell_angle_beta 73.94693
_cell_angle_gamma 73.95299
_cell_volume 171.04598
_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 0.49993 0.21094 0.78921 1.00000
Ce2 Ce 0.50007 0.78906 0.21079 1.00000
Ce3 Ce 0.80899 0.69085 0.69118 1.00000
Ce4 Ce 0.19101 0.30915 0.30882 1.00000
Ge1 Ge 0.86490 0.13458 0.13562 1.00000
Ge2 Ge 0.13510 0.86542 0.86438 1.00000
H1 H 0.32128 0.49605 0.86138 1.00000
H2 H 0.99868 0.35478 0.64786 1.00000
H3 H 0.67863 0.13913 0.50361 1.00000
H4 H 0.32137 0.86087 0.49639 1.00000
H5 H 0.00132 0.64522 0.35214 1.00000
H6 H 0.67872 0.50395 0.13862 1.00000
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