NaSm2Se3
Alexandria ALEXAlex-ID: agm079010354 · 空间群: Pnma (#62)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB2C3_356_spg19
NaSm3Se4 NaSmSe2
2025-03-01 08:30:07
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm079010354).
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}
}
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# CIF generated by HEAS from Alexandria entry agm079010354
data_agm079010354
_cell_length_a 4.18387
_cell_length_b 11.87067
_cell_length_c 12.69236
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 630.37086
_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
Na1 Na 0.25000 0.38426 0.07616 1.00000
Na2 Na 0.75000 0.61574 0.92384 1.00000
Na3 Na 0.75000 0.11574 0.57616 1.00000
Na4 Na 0.25000 0.88426 0.42384 1.00000
Sm1 Sm 0.75000 0.62874 0.25339 1.00000
Sm2 Sm 0.25000 0.37126 0.74661 1.00000
Sm3 Sm 0.25000 0.87126 0.75339 1.00000
Sm4 Sm 0.75000 0.12874 0.24661 1.00000
Sm5 Sm 0.75000 0.62173 0.58369 1.00000
Sm6 Sm 0.25000 0.37827 0.41631 1.00000
Sm7 Sm 0.25000 0.87827 0.08369 1.00000
Sm8 Sm 0.75000 0.12173 0.91631 1.00000
Se1 Se 0.75000 0.86828 0.59227 1.00000
Se2 Se 0.25000 0.13172 0.40773 1.00000
Se3 Se 0.25000 0.63172 0.09227 1.00000
Se4 Se 0.75000 0.36828 0.90773 1.00000
Se5 Se 0.25000 0.62086 0.74944 1.00000
Se6 Se 0.75000 0.37914 0.25056 1.00000
Se7 Se 0.75000 0.87914 0.24944 1.00000
Se8 Se 0.25000 0.12086 0.75056 1.00000
Se9 Se 0.25000 0.62939 0.41859 1.00000
Se10 Se 0.75000 0.37061 0.58141 1.00000
Se11 Se 0.75000 0.87061 0.91859 1.00000
Se12 Se 0.25000 0.12939 0.08141 1.00000
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