Na2SnH8Ru
Alexandria ALEXAlex-ID: agm007432991 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D8_318_spg2
Na2H7Ru SnH2 Na3H7Ru Sn7Ru3
2024-02-09 07:25:52
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007432991).
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 agm007432991
data_agm007432991
_cell_length_a 4.99071
_cell_length_b 5.49795
_cell_length_c 5.80096
_cell_angle_alpha 79.60824
_cell_angle_beta 64.80920
_cell_angle_gamma 88.58011
_cell_volume 141.42841
_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 0.67223 0.11605 0.64731 1.00000
Na2 Na 0.32777 0.88395 0.35269 1.00000
Sn1 Sn 0.00000 0.50000 0.00000 1.00000
H1 H 0.27194 0.79219 0.98447 1.00000
H2 H 0.25096 0.19510 0.02374 1.00000
H3 H 0.16589 0.08670 0.67017 1.00000
H4 H 0.72806 0.20781 0.01553 1.00000
H5 H 0.74904 0.80490 0.97626 1.00000
H6 H 0.83411 0.91330 0.32983 1.00000
H7 H 0.81886 0.45085 0.34725 1.00000
H8 H 0.18114 0.54915 0.65275 1.00000
Ru1 Ru 0.00000 0.00000 0.00000 1.00000
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