Sm2Er3PuS6
Alexandria ALEXAlex-ID: agm034707587 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_201_spg12
Sm2Er3PuS6
2024-11-09 03:55:59.507922
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm034707587).
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 agm034707587
data_agm034707587
_cell_length_a 8.78241
_cell_length_b 8.78241
_cell_length_c 7.88427
_cell_angle_alpha 77.05276
_cell_angle_beta 77.05276
_cell_angle_gamma 25.73272
_cell_volume 256.96209
_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 0.83458 0.83458 0.83671 1.00000
Sm2 Sm 0.16542 0.16542 0.16329 1.00000
Er1 Er 0.50000 0.50000 0.50000 1.00000
Er2 Er 0.16603 0.16603 0.67104 1.00000
Er3 Er 0.83397 0.83397 0.32896 1.00000
Pu1 Pu 0.50000 0.50000 0.00000 1.00000
S1 S 0.33356 0.33356 0.09276 1.00000
S2 S 0.66689 0.66689 0.42579 1.00000
S3 S 0.66644 0.66644 0.90724 1.00000
S4 S 0.99647 0.99647 0.25783 1.00000
S5 S 0.00353 0.00353 0.74217 1.00000
S6 S 0.33311 0.33311 0.57421 1.00000
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