LaH3Ru2
Alexandria ALEXAlex-ID: agm006458587 · Space group: P2_1/c (#14)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_5836_spg14
LaH5Ru La4H9 Ru
2024-02-27 14:33:22.385247
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006458587).
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 agm006458587
data_agm006458587
_cell_length_a 8.78333
_cell_length_b 5.65247
_cell_length_c 5.69286
_cell_angle_alpha 82.70601
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 280.34893
_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
La1 La 0.11461 0.63641 0.23943 1.00000
La2 La 0.38539 0.63641 0.73943 1.00000
La3 La 0.61461 0.36359 0.26057 1.00000
La4 La 0.88539 0.36359 0.76057 1.00000
H1 H 0.58079 0.74496 0.44142 1.00000
H2 H 0.91921 0.74496 0.94142 1.00000
H3 H 0.80737 0.71972 0.32268 1.00000
H4 H 0.69263 0.71972 0.82268 1.00000
H5 H 0.38449 0.61938 0.30046 1.00000
H6 H 0.11551 0.61938 0.80046 1.00000
H7 H 0.88449 0.38062 0.19954 1.00000
H8 H 0.61551 0.38062 0.69954 1.00000
H9 H 0.30737 0.28028 0.17732 1.00000
H10 H 0.19263 0.28028 0.67732 1.00000
H11 H 0.08079 0.25504 0.05858 1.00000
H12 H 0.41921 0.25504 0.55858 1.00000
Ru1 Ru 0.76064 0.89788 0.04004 1.00000
Ru2 Ru 0.73936 0.89788 0.54004 1.00000
Ru3 Ru 0.46755 0.88039 0.19685 1.00000
Ru4 Ru 0.03245 0.88039 0.69685 1.00000
Ru5 Ru 0.96755 0.11961 0.30315 1.00000
Ru6 Ru 0.53245 0.11961 0.80315 1.00000
Ru7 Ru 0.26064 0.10212 0.45996 1.00000
Ru8 Ru 0.23936 0.10212 0.95996 1.00000
