Na3AgH2
Alexandria ALEXAlex-ID: agm095292570 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_6982_spg1
NaAg2 Na NaH
2025-05-26 20:55:18
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm095292570).
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 agm095292570
data_agm095292570
_cell_length_a 5.05094
_cell_length_b 5.97398
_cell_length_c 15.55004
_cell_angle_alpha 83.24087
_cell_angle_beta 99.19348
_cell_angle_gamma 115.02152
_cell_volume 419.05297
_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 0.59694 0.90649 0.05301 1.00000
Na2 Na 0.92361 0.49203 0.12404 1.00000
Na3 Na 0.61245 0.13975 0.84434 1.00000
Na4 Na 0.25877 0.30543 0.97590 1.00000
Na5 Na 0.76206 0.82183 0.47865 1.00000
Na6 Na 0.42981 0.22251 0.40713 1.00000
Na7 Na 0.74061 0.57874 0.68517 1.00000
Na8 Na 0.09190 0.41065 0.55029 1.00000
Na9 Na 0.24278 0.06814 0.18486 1.00000
Na10 Na 0.92378 0.71175 0.90802 1.00000
Na11 Na 0.10945 0.64666 0.34452 1.00000
Na12 Na 0.42860 0.00429 0.62331 1.00000
Ag1 Ag 0.29712 0.59295 0.79856 1.00000
Ag2 Ag 0.54168 0.61895 0.23550 1.00000
Ag3 Ag 0.05764 0.12977 0.73082 1.00000
Ag4 Ag 0.81255 0.09742 0.29554 1.00000
H1 H 0.93638 0.23056 0.40808 1.00000
H2 H 0.91004 0.01029 0.61661 1.00000
H3 H 0.08837 0.90775 0.04050 1.00000
H4 H 0.17744 0.86097 0.76479 1.00000
H5 H 0.59547 0.41844 0.54229 1.00000
H6 H 0.26561 0.81509 0.48918 1.00000
H7 H 0.75552 0.30249 0.98491 1.00000
H8 H 0.44144 0.70706 0.91399 1.00000
