Si4H7W6
Alexandria ALEXAlex-ID: agm073030299 · Space group: Amm2 (#38)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A4B6C7_24_spg38
Si4W3 SiH20 W
2024-10-29 00:01:01
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm073030299).
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 agm073030299
data_agm073030299
_cell_length_a 7.20459
_cell_length_b 7.20459
_cell_length_c 3.21506
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.35791
_cell_volume 166.87826
_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
Si1 Si 0.63883 0.61593 0.00000 1.00000
Si2 Si 0.38407 0.36117 0.00000 1.00000
Si3 Si 0.87019 0.12981 0.00000 1.00000
Si4 Si 0.12252 0.87748 0.00000 1.00000
H1 H 0.92134 0.41296 0.50000 1.00000
H2 H 0.58704 0.07866 0.50000 1.00000
H3 H 0.49253 0.85986 0.50000 1.00000
H4 H 0.14014 0.50747 0.50000 1.00000
H5 H 0.31019 0.05437 0.50000 1.00000
H6 H 0.94563 0.68981 0.50000 1.00000
H7 H 0.19245 0.80755 0.50000 1.00000
W1 W 0.44362 0.02380 0.00000 1.00000
W2 W 0.97620 0.55638 0.00000 1.00000
W3 W 0.11522 0.22661 0.50000 1.00000
W4 W 0.77339 0.88478 0.50000 1.00000
W5 W 0.68330 0.31670 0.50000 1.00000
W6 W 0.36499 0.63501 0.50000 1.00000
Get direct link