NbCoH
Alexandria ALEXAlex-ID: agm005682106 · Space group: P4/mmm (#123)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC_435_spg123
Nb6Co7 NbCo3 NbH2
2023-06-19 09:26:13.813871
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005682106).
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 agm005682106
data_agm005682106
_cell_length_a 3.61485
_cell_length_b 4.12784
_cell_length_c 4.12736
_cell_angle_alpha 89.99699
_cell_angle_beta 90.00037
_cell_angle_gamma 89.99945
_cell_volume 61.58646
_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 0.37193 0.84313 0.48450 1.00000
Nb2 Nb 0.37192 0.34312 0.98451 1.00000
Co1 Co 0.87194 0.84314 0.98447 1.00000
Co2 Co 0.87201 0.34310 0.48443 1.00000
H1 H 0.37199 0.34314 0.48444 1.00000
H2 H 0.37192 0.84316 0.98446 1.00000
