Sr2CdH8
Alexandria ALEXAlex-ID: agm006458341 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C8_151_spg12
CdH4 SrH2
2024-08-08 00:48:35.819140
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006458341).
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
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# CIF generated by HEAS from Alexandria entry agm006458341
data_agm006458341
_cell_length_a 7.33779
_cell_length_b 7.33779
_cell_length_c 7.33779
_cell_angle_alpha 146.59969
_cell_angle_beta 139.22901
_cell_angle_gamma 53.68880
_cell_volume 141.14413
_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
Sr1 Sr 0.85462 0.35462 0.50000 1.00000
Sr2 Sr 0.14538 0.64538 0.50000 1.00000
Cd1 Cd 0.50000 0.00000 0.50000 1.00000
H1 H 0.99966 0.79654 0.20312 1.00000
H2 H 0.40658 0.20346 0.20312 1.00000
H3 H 0.21967 0.21967 0.00000 1.00000
H4 H 0.72760 0.50000 0.22760 1.00000
H5 H 0.78033 0.78033 0.00000 1.00000
H6 H 0.59342 0.79654 0.79688 1.00000
H7 H 0.00034 0.20346 0.79688 1.00000
H8 H 0.27240 0.50000 0.77240 1.00000
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