DyCuH4
Alexandria ALEXAlex-ID: agm006706677 · Space group: Ama2 (#40)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC4_9_spg63
CuH4 DyH3 Cu
2024-10-22 07:36:43.493087
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006706677).
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 agm006706677
data_agm006706677
_cell_length_a 5.96899
_cell_length_b 5.96899
_cell_length_c 4.54235
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 139.98472
_cell_volume 104.06095
_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
Dy1 Dy 0.92080 0.19487 0.75000 1.00000
Dy2 Dy 0.19487 0.92080 0.25000 1.00000
Cu1 Cu 0.65372 0.48560 0.75000 1.00000
Cu2 Cu 0.48560 0.65372 0.25000 1.00000
H1 H 0.72384 0.33910 0.01466 1.00000
H2 H 0.33910 0.72384 0.51466 1.00000
H3 H 0.72384 0.33910 0.48534 1.00000
H4 H 0.33910 0.72384 0.98534 1.00000
H5 H 0.89109 0.02867 0.25000 1.00000
H6 H 0.02867 0.89109 0.75000 1.00000
H7 H 0.34947 0.34947 0.00000 1.00000
H8 H 0.34947 0.34947 0.50000 1.00000
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