NbH4Rh
Alexandria ALEXAlex-ID: agm007359869 · Space group: P2_1/m (#11)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC4_49_spg63
NbHRh3 NbH2 H2
2024-03-15 18:02:32.618788
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007359869).
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 agm007359869
data_agm007359869
_cell_length_a 5.51700
_cell_length_b 3.25851
_cell_length_c 5.29140
_cell_angle_alpha 84.67199
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 94.71371
_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 0.75000 0.25727 0.42672 1.00000
Nb2 Nb 0.25000 0.74273 0.57328 1.00000
H1 H 0.75000 0.78155 0.22385 1.00000
H2 H 0.25000 0.21845 0.77615 1.00000
H3 H 0.75000 0.17475 0.82272 1.00000
H4 H 0.25000 0.82525 0.17728 1.00000
H5 H 0.09527 0.27168 0.39728 1.00000
H6 H 0.59527 0.72832 0.60272 1.00000
H7 H 0.40473 0.27168 0.39728 1.00000
H8 H 0.90473 0.72832 0.60272 1.00000
Rh1 Rh 0.75000 0.65451 0.90594 1.00000
Rh2 Rh 0.25000 0.34549 0.09406 1.00000
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