Li(PrS)4
Alexandria ALEXAlex-ID: agm006038245 · 空间群: P4_2/nmc (#137)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB4C4_190_spg86
PrS Li
2023-08-10 22:22:40.091761
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006038245).
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
加载 3D 结构...
# CIF generated by HEAS from Alexandria entry agm006038245
data_agm006038245
_cell_length_a 5.83070
_cell_length_b 8.37948
_cell_length_c 8.37948
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 409.40654
_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
Li1 Li 0.00000 0.00000 0.00000 1.00000
Li2 Li 0.50000 0.50000 0.50000 1.00000
Pr1 Pr 0.78217 0.77963 0.50001 1.00000
Pr2 Pr 0.78217 0.22037 0.49999 1.00000
Pr3 Pr 0.28217 0.00001 0.72037 1.00000
Pr4 Pr 0.71783 0.27963 0.00001 1.00000
Pr5 Pr 0.71783 0.72037 0.99999 1.00000
Pr6 Pr 0.21783 0.50001 0.22037 1.00000
Pr7 Pr 0.21783 0.49999 0.77963 1.00000
Pr8 Pr 0.28217 0.99999 0.27963 1.00000
S1 S 0.22587 0.23136 0.00001 1.00000
S2 S 0.72587 0.49999 0.73136 1.00000
S3 S 0.22587 0.76864 0.99999 1.00000
S4 S 0.27413 0.26864 0.49999 1.00000
S5 S 0.77413 0.00001 0.76864 1.00000
S6 S 0.27413 0.73136 0.50001 1.00000
S7 S 0.72587 0.50001 0.26864 1.00000
S8 S 0.77413 0.99999 0.23136 1.00000
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