Na6Sb8H
Alexandria ALEXAlex-ID: agm072852901 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB6C8_931_spg1
NaSb SbH3 Sb
2024-10-06 13:13:09.331984
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm072852901).
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 agm072852901
data_agm072852901
_cell_length_a 6.71513
_cell_length_b 9.17158
_cell_length_c 9.87982
_cell_angle_alpha 120.38280
_cell_angle_beta 103.87794
_cell_angle_gamma 97.21814
_cell_volume 486.93353
_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
Na1 Na 0.00924 0.31299 0.79944 1.00000
Na2 Na 0.26103 0.57573 0.60816 1.00000
Na3 Na 0.56186 0.17266 0.89120 1.00000
Na4 Na 0.92192 0.63814 0.18871 1.00000
Na5 Na 0.65756 0.39222 0.44295 1.00000
Na6 Na 0.46412 0.76391 0.08519 1.00000
Sb1 Sb 0.35156 0.47596 0.18015 1.00000
Sb2 Sb 0.61568 0.47931 0.80958 1.00000
Sb3 Sb 0.99145 0.30464 0.21182 1.00000
Sb4 Sb 0.17475 0.05910 0.24568 1.00000
Sb5 Sb 0.09093 0.91538 0.59212 1.00000
Sb6 Sb 0.98481 0.73606 0.88211 1.00000
Sb7 Sb 0.74800 0.84364 0.68831 1.00000
Sb8 Sb 0.87984 0.04217 0.40315 1.00000
H1 H 0.28724 0.28809 0.97143 1.00000
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