Sm2PaPt3
Alexandria ALEXAlex-ID: agm005690505 · Space group: Fddd (#70)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_36_spg70
SmPaPt2 SmPt
2023-08-25 00:51:15.486924
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005690505).
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 agm005690505
data_agm005690505
_cell_length_a 7.15761
_cell_length_b 7.15761
_cell_length_c 13.00482
_cell_angle_alpha 100.63732
_cell_angle_beta 100.63733
_cell_angle_gamma 109.22162
_cell_volume 596.29945
_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 0.99997 0.49997 0.99994 1.00000
Sm2 Sm 0.41741 0.41741 0.83481 1.00000
Sm3 Sm 0.83259 0.33259 0.66519 1.00000
Sm4 Sm 0.25003 0.25003 0.50006 1.00000
Sm5 Sm 0.74997 0.74997 0.49994 1.00000
Sm6 Sm 0.66741 0.16741 0.33481 1.00000
Sm7 Sm 0.58259 0.58259 0.16519 1.00000
Sm8 Sm 0.50003 0.00003 0.00006 1.00000
Pa1 Pa 0.91627 0.91627 0.83253 1.00000
Pa2 Pa 0.33373 0.83373 0.66747 1.00000
Pa3 Pa 0.16627 0.66627 0.33253 1.00000
Pa4 Pa 0.08373 0.08373 0.16747 1.00000
Pt1 Pt 0.16273 0.67766 0.82718 1.00000
Pt2 Pt 0.66446 0.14953 0.82718 1.00000
Pt3 Pt 0.08727 0.07234 0.67282 1.00000
Pt4 Pt 0.58554 0.60047 0.67282 1.00000
Pt5 Pt 0.01665 0.51665 0.50000 1.00000
Pt6 Pt 0.48335 0.98335 0.50000 1.00000
Pt7 Pt 0.39953 0.41446 0.32718 1.00000
Pt8 Pt 0.92766 0.91273 0.32718 1.00000
Pt9 Pt 0.85047 0.33554 0.17282 1.00000
Pt10 Pt 0.32234 0.83727 0.17282 1.00000
Pt11 Pt 0.23335 0.23335 1.00000 1.00000
Pt12 Pt 0.76665 0.76665 0.00000 1.00000
