NbAl(H4Ru)2
Alexandria ALEXAlex-ID: agm007477163 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D8_14_spg1
NbAlRu2 H2
2025-05-27 06:32:27
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007477163).
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 agm007477163
data_agm007477163
_cell_length_a 4.05996
_cell_length_b 4.60808
_cell_length_c 5.59734
_cell_angle_alpha 110.94951
_cell_angle_beta 89.42868
_cell_angle_gamma 115.82225
_cell_volume 86.69761
_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
Nb1 Nb 0.50000 0.00000 0.50000 1.00000
Al1 Al 0.00000 0.00000 0.00000 1.00000
H1 H 0.91185 0.81064 0.37719 1.00000
H2 H 0.67012 0.44419 0.84083 1.00000
H3 H 0.08815 0.18936 0.62281 1.00000
H4 H 0.32988 0.55581 0.15917 1.00000
H5 H 0.61137 0.72804 0.66054 1.00000
H6 H 0.38863 0.27196 0.33946 1.00000
H7 H 0.10709 0.72168 0.66705 1.00000
H8 H 0.89291 0.27832 0.33295 1.00000
Ru1 Ru 0.30965 0.61251 0.85950 1.00000
Ru2 Ru 0.69035 0.38749 0.14050 1.00000
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