Cd(InH4)2
Alexandria ALEXAlex-ID: agm006458776 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C8_370_spg12
InH2 CdH4
2024-08-08 00:27:13.723989
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006458776).
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 agm006458776
data_agm006458776
_cell_length_a 3.26395
_cell_length_b 4.70166
_cell_length_c 10.33246
_cell_angle_alpha 107.60037
_cell_angle_beta 81.94089
_cell_angle_gamma 92.70077
_cell_volume 149.64483
_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
Cd1 Cd 0.50000 0.00000 0.00000 1.00000
In1 In 0.44263 0.28057 0.68327 1.00000
In2 In 0.55737 0.71943 0.31673 1.00000
H1 H 0.39556 0.57127 0.83732 1.00000
H2 H 0.55860 0.10767 0.36985 1.00000
H3 H 0.01559 0.62714 0.39892 1.00000
H4 H 0.87067 0.11523 0.88741 1.00000
H5 H 0.98441 0.37286 0.60108 1.00000
H6 H 0.44140 0.89233 0.63015 1.00000
H7 H 0.60444 0.42873 0.16268 1.00000
H8 H 0.12933 0.88477 0.11259 1.00000
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