Nb6HSI9
Alexandria ALEXAlex-ID: agm003242511 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC6D9_2_spg2
Nb6HSI9
2022-01-01 21:52:59
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003242511).
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 agm003242511
data_agm003242511
_cell_length_a 10.86291
_cell_length_b 11.05371
_cell_length_c 11.78328
_cell_angle_alpha 104.80436
_cell_angle_beta 104.83581
_cell_angle_gamma 113.93666
_cell_volume 1141.98154
_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
I1 I 0.63405 0.76966 0.95354 1.00000
I2 I 0.36595 0.23034 0.04646 1.00000
I3 I 0.56342 0.73472 0.58315 1.00000
I4 I 0.43658 0.26528 0.41685 1.00000
I5 I 0.13686 0.35830 0.52324 1.00000
I6 I 0.86314 0.64170 0.47676 1.00000
I7 I 0.83327 0.56007 0.10511 1.00000
I8 I 0.16673 0.43993 0.89489 1.00000
I9 I 0.22685 0.86356 0.11579 1.00000
I10 I 0.77315 0.13644 0.88421 1.00000
I11 I 0.72488 0.15535 0.22232 1.00000
I12 I 0.27512 0.84465 0.77768 1.00000
I13 I 0.13669 0.35839 0.21325 1.00000
I14 I 0.86331 0.64161 0.78675 1.00000
I15 I 0.22627 0.86254 0.42548 1.00000
I16 I 0.77373 0.13746 0.57452 1.00000
I17 I 0.63340 0.76969 0.26317 1.00000
I18 I 0.36660 0.23031 0.73683 1.00000
H1 H 0.00000 0.00000 0.50000 1.00000
H2 H 0.00000 0.00000 0.00000 1.00000
Nb1 Nb 0.18678 0.11377 0.17278 1.00000
Nb2 Nb 0.81322 0.88623 0.82722 1.00000
Nb3 Nb 0.92742 0.80858 0.04310 1.00000
Nb4 Nb 0.07258 0.19142 0.95690 1.00000
Nb5 Nb 0.88198 0.06583 0.08915 1.00000
Nb6 Nb 0.11802 0.93417 0.91085 1.00000
Nb7 Nb 0.18653 0.11347 0.46999 1.00000
Nb8 Nb 0.81347 0.88653 0.53001 1.00000
Nb9 Nb 0.88205 0.06593 0.38677 1.00000
Nb10 Nb 0.11795 0.93407 0.61323 1.00000
Nb11 Nb 0.92705 0.80839 0.33062 1.00000
Nb12 Nb 0.07295 0.19161 0.66938 1.00000
S1 S 0.99797 0.99471 0.24825 1.00000
S2 S 0.00203 0.00529 0.75175 1.00000
