Sm8Ag2Te
Alexandria ALEXAlex-ID: agm003535554 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C8_281_spg12
Sm3Te2 SmAg Sm
2022-03-13 14:23:08.545376
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003535554).
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 agm003535554
data_agm003535554
_cell_length_a 5.71105
_cell_length_b 8.28410
_cell_length_c 8.28410
_cell_angle_alpha 116.39730
_cell_angle_beta 99.12391
_cell_angle_gamma 99.12391
_cell_volume 334.79294
_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 0.89515 0.91942 0.68832 1.00000
Sm2 Sm 0.89515 0.68832 0.91942 1.00000
Sm3 Sm 0.30426 0.60553 0.60553 1.00000
Sm4 Sm 0.50000 0.76240 0.23760 1.00000
Sm5 Sm 0.50000 0.23760 0.76240 1.00000
Sm6 Sm 0.69574 0.39447 0.39447 1.00000
Sm7 Sm 0.10485 0.31168 0.08058 1.00000
Sm8 Sm 0.10485 0.08058 0.31168 1.00000
Ag1 Ag 0.00000 0.31012 0.68988 1.00000
Ag2 Ag 0.00000 0.68988 0.31012 1.00000
Te1 Te 0.50000 0.00000 0.00000 1.00000
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