Sm8GePd24
Alexandria ALEXAlex-ID: agm024002964 · Space group: Pm-3m (#221)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB8C24_0_spg221
Sm8GePd24
2024-09-13 16:29:47.867611
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm024002964).
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 agm024002964
data_agm024002964
_cell_length_a 8.42882
_cell_length_b 8.42882
_cell_length_c 8.42882
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 598.82567
_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 0.25301 0.25301 0.25301 1.00000
Sm2 Sm 0.74699 0.74699 0.74699 1.00000
Sm3 Sm 0.74699 0.74699 0.25301 1.00000
Sm4 Sm 0.74699 0.25301 0.74699 1.00000
Sm5 Sm 0.25301 0.25301 0.74699 1.00000
Sm6 Sm 0.25301 0.74699 0.25301 1.00000
Sm7 Sm 0.25301 0.74699 0.74699 1.00000
Sm8 Sm 0.74699 0.25301 0.25301 1.00000
Ge1 Ge 0.00000 0.00000 0.00000 1.00000
Pd1 Pd 0.25981 0.50000 0.00000 1.00000
Pd2 Pd 0.74019 0.50000 0.00000 1.00000
Pd3 Pd 0.00000 0.25981 0.50000 1.00000
Pd4 Pd 0.50000 0.25981 0.00000 1.00000
Pd5 Pd 0.00000 0.74019 0.50000 1.00000
Pd6 Pd 0.50000 0.74019 0.00000 1.00000
Pd7 Pd 0.50000 0.00000 0.25981 1.00000
Pd8 Pd 0.25981 0.00000 0.50000 1.00000
Pd9 Pd 0.50000 0.00000 0.74019 1.00000
Pd10 Pd 0.74019 0.00000 0.50000 1.00000
Pd11 Pd 0.00000 0.50000 0.25981 1.00000
Pd12 Pd 0.00000 0.50000 0.74019 1.00000
Pd13 Pd 0.25295 0.50000 0.50000 1.00000
Pd14 Pd 0.74705 0.50000 0.50000 1.00000
Pd15 Pd 0.50000 0.25295 0.50000 1.00000
Pd16 Pd 0.50000 0.74705 0.50000 1.00000
Pd17 Pd 0.50000 0.50000 0.25295 1.00000
Pd18 Pd 0.50000 0.50000 0.74705 1.00000
Pd19 Pd 0.28987 0.00000 0.00000 1.00000
Pd20 Pd 0.71013 0.00000 0.00000 1.00000
Pd21 Pd 0.00000 0.28987 0.00000 1.00000
Pd22 Pd 0.00000 0.71013 0.00000 1.00000
Pd23 Pd 0.00000 0.00000 0.28987 1.00000
Pd24 Pd 0.00000 0.00000 0.71013 1.00000
