Hf2NbS6
Alexandria ALEXAlex-ID: agm005757302 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C6_1810_spg12
NbS2 HfS2
2023-07-09 16:41:55.068565
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005757302).
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 agm005757302
data_agm005757302
_cell_length_a 3.54784
_cell_length_b 7.91147
_cell_length_c 8.67994
_cell_angle_alpha 110.98502
_cell_angle_beta 101.79261
_cell_angle_gamma 90.00000
_cell_volume 221.95807
_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
Hf1 Hf 0.83494 0.66946 0.66989 1.00000
Hf2 Hf 0.16506 0.33054 0.33011 1.00000
Nb1 Nb 0.50000 0.00000 0.00000 1.00000
S1 S 0.34248 0.90596 0.68496 1.00000
S2 S 0.00448 0.22796 0.00895 1.00000
S3 S 0.67349 0.56575 0.34698 1.00000
S4 S 0.99552 0.77204 0.99105 1.00000
S5 S 0.65752 0.09404 0.31504 1.00000
S6 S 0.32651 0.43425 0.65302 1.00000
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