Ce4Sb2H3
Alexandria ALEXAlex-ID: agm006358488 · Space group: I4/mmm (#139)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C4_2586_spg139
Ce3SbH4 Ce4Sb2H CeSb
2024-02-24 10:18:22
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006358488).
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 agm006358488
data_agm006358488
_cell_length_a 9.79707
_cell_length_b 9.79707
_cell_length_c 9.79707
_cell_angle_alpha 153.93468
_cell_angle_beta 153.93468
_cell_angle_gamma 37.19456
_cell_volume 181.29068
_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 0.00000 0.50000 0.50000 1.00000
Ce2 Ce 0.50000 0.00000 0.50000 1.00000
Ce3 Ce 0.19088 0.19088 0.00000 1.00000
Ce4 Ce 0.80912 0.80912 0.00000 1.00000
Sb1 Sb 0.62802 0.62802 0.00000 1.00000
Sb2 Sb 0.37198 0.37198 0.00000 1.00000
H1 H 0.00000 0.00000 0.00000 1.00000
H2 H 0.75000 0.25000 0.50000 1.00000
H3 H 0.25000 0.75000 0.50000 1.00000
Get direct link