InAg3Sn
Alexandria ALEXAlex-ID: agm005778372 · Space group: Pnnm (#58)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC3_4897_spg58
In2Ag5 InAg7 Sn
2023-07-02 17:35:12.561199
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005778372).
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 agm005778372
data_agm005778372
_cell_length_a 7.22646
_cell_length_b 7.32422
_cell_length_c 8.33221
_cell_angle_alpha 89.99999
_cell_angle_beta 89.99963
_cell_angle_gamma 89.99943
_cell_volume 441.00860
_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
In1 In 0.31778 0.14397 0.50001 1.00000
In2 In 0.68222 0.85603 0.49999 1.00000
In3 In 0.81778 0.35602 0.00001 1.00000
In4 In 0.18222 0.64398 0.99999 1.00000
Ag1 Ag 0.63632 0.14174 0.24439 1.00000
Ag2 Ag 0.13633 0.35827 0.74438 1.00000
Ag3 Ag 0.50001 0.50001 0.31931 1.00000
Ag4 Ag 0.99999 0.00001 0.18067 1.00000
Ag5 Ag 0.50000 0.49999 0.68069 1.00000
Ag6 Ag 0.36368 0.85826 0.75561 1.00000
Ag7 Ag 0.36366 0.85826 0.24439 1.00000
Ag8 Ag 0.63634 0.14174 0.75561 1.00000
Ag9 Ag 0.86367 0.64173 0.25562 1.00000
Ag10 Ag 0.00001 0.99999 0.81933 1.00000
Ag11 Ag 0.86365 0.64173 0.74438 1.00000
Ag12 Ag 0.13635 0.35827 0.25562 1.00000
Sn1 Sn 0.16492 0.67388 0.50000 1.00000
Sn2 Sn 0.33507 0.17388 1.00000 1.00000
Sn3 Sn 0.83508 0.32612 0.50000 1.00000
Sn4 Sn 0.66493 0.82612 0.00000 1.00000
