CsTl(CuH4)2
Alexandria ALEXAlex-ID: agm007615834 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D8_1294_spg2
CsH10 TlH3 CsCuH2 Cu
2024-08-16 00:51:10.656394
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007615834).
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 agm007615834
data_agm007615834
_cell_length_a 4.45430
_cell_length_b 6.98579
_cell_length_c 7.33715
_cell_angle_alpha 96.11334
_cell_angle_beta 72.24590
_cell_angle_gamma 71.43695
_cell_volume 200.81470
_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
Cs1 Cs 0.50000 0.50000 0.50000 1.00000
Tl1 Tl 0.00000 0.00000 0.00000 1.00000
Cu1 Cu 0.29930 0.38649 0.01453 1.00000
Cu2 Cu 0.70070 0.61351 0.98547 1.00000
H1 H 0.26217 0.27707 0.19533 1.00000
H2 H 0.51627 0.81630 0.14827 1.00000
H3 H 0.73783 0.72293 0.80467 1.00000
H4 H 0.37931 0.56810 0.13129 1.00000
H5 H 0.62069 0.43190 0.86871 1.00000
H6 H 0.92306 0.57101 0.13044 1.00000
H7 H 0.07694 0.42899 0.86956 1.00000
H8 H 0.48373 0.18370 0.85173 1.00000
Get direct link