Ac(PuS2)2
Alexandria ALEXAlex-ID: agm003454010 · 空间群: Cmcm (#63)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB2C4_731_spg63
Ac2S3 PuS Pu3S4
2022-02-19 22:40:14.327943
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003454010).
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}
}
晶体结构 3D 渲染
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# CIF generated by HEAS from Alexandria entry agm003454010
data_agm003454010
_cell_length_a 4.05165
_cell_length_b 6.88719
_cell_length_c 13.37279
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 107.10618
_cell_volume 356.65230
_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
Ac1 Ac 0.61596 0.23193 0.75000 1.00000
Ac2 Ac 0.38404 0.76807 0.25000 1.00000
Pu1 Pu 0.13173 0.26345 0.43675 1.00000
Pu2 Pu 0.86827 0.73655 0.93675 1.00000
Pu3 Pu 0.13173 0.26345 0.06325 1.00000
Pu4 Pu 0.86827 0.73655 0.56325 1.00000
S1 S 0.76843 0.53686 0.11923 1.00000
S2 S 0.76843 0.53686 0.38077 1.00000
S3 S 0.23157 0.46314 0.88077 1.00000
S4 S 0.23157 0.46314 0.61923 1.00000
S5 S 0.95348 0.90696 0.75000 1.00000
S6 S 0.04652 0.09304 0.25000 1.00000
S7 S 0.50000 0.00000 0.00000 1.00000
S8 S 0.50000 0.00000 0.50000 1.00000
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