SmZn11Ge
Alexandria ALEXAlex-ID: agm005693208 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC11_5_spg12
SmZn12 Sm2Zn17 Ge
2023-06-29 15:42:45.706611
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005693208).
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 agm005693208
data_agm005693208
_cell_length_a 5.30939
_cell_length_b 6.85938
_cell_length_c 6.91406
_cell_angle_alpha 81.11901
_cell_angle_beta 67.42108
_cell_angle_gamma 66.29142
_cell_volume 212.88088
_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 0.00000 0.00000 0.00000 1.00000
Zn1 Zn 0.27405 0.21229 0.21812 1.00000
Zn2 Zn 0.72595 0.78771 0.78188 1.00000
Zn3 Zn 0.50783 0.78771 0.21812 1.00000
Zn4 Zn 0.49217 0.21229 0.78188 1.00000
Zn5 Zn 0.34911 0.64717 0.63831 1.00000
Zn6 Zn 0.65089 0.35283 0.36169 1.00000
Zn7 Zn 0.01258 0.35283 0.63831 1.00000
Zn8 Zn 0.98742 0.64717 0.36169 1.00000
Zn9 Zn 0.00000 0.50000 0.00000 1.00000
Zn10 Zn 0.50000 0.00000 0.50000 1.00000
Zn11 Zn 0.00000 0.00000 0.50000 1.00000
Ge1 Ge 0.50000 0.50000 0.00000 1.00000
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