Sm3Zn8Ag3
Alexandria ALEXAlex-ID: agm008477609 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B3C8_73_spg12
SmZn3 Sm2Zn3Ag4 Sm13Zn58
2024-05-06 02:33:34.841438
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm008477609).
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 agm008477609
data_agm008477609
_cell_length_a 8.23543
_cell_length_b 8.23543
_cell_length_c 9.12619
_cell_angle_alpha 58.54624
_cell_angle_beta 58.54624
_cell_angle_gamma 31.46495
_cell_volume 271.48681
_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
Sm1 Sm 0.70215 0.70215 0.30929 1.00000
Sm2 Sm 0.29785 0.29785 0.69071 1.00000
Sm3 Sm 0.00000 0.00000 0.00000 1.00000
Zn1 Zn 0.86309 0.86309 0.41361 1.00000
Zn2 Zn 0.13691 0.13691 0.58639 1.00000
Zn3 Zn 0.13304 0.13304 0.16083 1.00000
Zn4 Zn 0.86696 0.86696 0.83917 1.00000
Zn5 Zn 0.50083 0.50083 0.68782 1.00000
Zn6 Zn 0.49917 0.49917 0.31218 1.00000
Zn7 Zn 0.66236 0.66236 0.69514 1.00000
Zn8 Zn 0.33764 0.33764 0.30486 1.00000
Ag1 Ag 0.00000 0.00000 0.50000 1.00000
Ag2 Ag 0.33606 0.33606 0.01753 1.00000
Ag3 Ag 0.66394 0.66394 0.98247 1.00000
Get direct link