Pu(AlI4)3
Alexandria ALEXAlex-ID: agm047289510 · 空间群: P3_121 (#152)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB3C12_2_spg152
PuI3 AlI3
2024-12-16 14:04:55
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm047289510).
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 agm047289510
data_agm047289510
_cell_length_a 11.97670
_cell_length_b 11.97670
_cell_length_c 20.54656
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 120.00000
_cell_volume 2552.37217
_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
Pu1 Pu 0.00000 0.75350 0.16667 1.00000
Pu2 Pu 0.24650 0.24650 0.50000 1.00000
Pu3 Pu 0.75350 0.00000 0.83333 1.00000
Al1 Al 0.06851 0.00000 0.33333 1.00000
Al2 Al 0.62766 0.34349 0.43439 1.00000
Al3 Al 0.71584 0.37234 0.10106 1.00000
Al4 Al 0.65651 0.28416 0.76772 1.00000
Al5 Al 0.93149 0.93149 0.00000 1.00000
Al6 Al 0.00000 0.06851 0.66667 1.00000
Al7 Al 0.28416 0.65651 0.23228 1.00000
Al8 Al 0.37234 0.71584 0.89894 1.00000
Al9 Al 0.34349 0.62766 0.56561 1.00000
I1 I 0.67732 0.20768 0.36080 1.00000
I2 I 0.79232 0.46964 0.69414 1.00000
I3 I 0.53036 0.32268 0.02747 1.00000
I4 I 0.28290 0.79060 0.13130 1.00000
I5 I 0.50770 0.71710 0.79797 1.00000
I6 I 0.20940 0.49230 0.46464 1.00000
I7 I 0.79060 0.28290 0.86870 1.00000
I8 I 0.71710 0.50770 0.20203 1.00000
I9 I 0.49230 0.20940 0.53536 1.00000
I10 I 0.06671 0.62220 0.28375 1.00000
I11 I 0.55549 0.93329 0.95042 1.00000
I12 I 0.37780 0.44451 0.61708 1.00000
I13 I 0.62220 0.06671 0.71625 1.00000
I14 I 0.93329 0.55549 0.04958 1.00000
I15 I 0.44451 0.37780 0.38292 1.00000
I16 I 0.85396 0.80831 0.29707 1.00000
I17 I 0.95435 0.14604 0.96374 1.00000
I18 I 0.19169 0.04565 0.63041 1.00000
I19 I 0.80831 0.85396 0.70293 1.00000
I20 I 0.14604 0.95435 0.03626 1.00000
I21 I 0.04565 0.19169 0.36959 1.00000
I22 I 0.79322 0.83156 0.10231 1.00000
I23 I 0.03834 0.20678 0.76898 1.00000
I24 I 0.16844 0.96166 0.43564 1.00000
I25 I 0.83156 0.79322 0.89769 1.00000
I26 I 0.20678 0.03834 0.23102 1.00000
I27 I 0.96166 0.16844 0.56436 1.00000
I28 I 0.81309 0.55486 0.47106 1.00000
I29 I 0.74177 0.18691 0.13773 1.00000
I30 I 0.44514 0.25823 0.80439 1.00000
I31 I 0.55486 0.81309 0.52894 1.00000
I32 I 0.18691 0.74177 0.86227 1.00000
I33 I 0.25823 0.44514 0.19561 1.00000
I34 I 0.46964 0.79232 0.30586 1.00000
I35 I 0.32268 0.53036 0.97253 1.00000
I36 I 0.20768 0.67732 0.63920 1.00000
