LaPrAs2(SeBr)4
Alexandria ALEXAlex-ID: agm010347431 · 空间群: P2_1/c (#14)
基础信息
组成
能量与稳定性
电子结构
其他信息
ABC2D4E4_0_spg14
As2Se3 LaBr3 Pr8Se15 PrBr3 As
2025-01-01 13:17:10
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010347431).
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 agm010347431
data_agm010347431
_cell_length_a 8.53031
_cell_length_b 10.16105
_cell_length_c 18.53687
_cell_angle_alpha 90.00000
_cell_angle_beta 103.26566
_cell_angle_gamma 90.00000
_cell_volume 1563.84606
_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
La1 La 0.12417 0.12570 0.24042 1.00000
La2 La 0.87583 0.62570 0.25958 1.00000
La3 La 0.87583 0.87430 0.75958 1.00000
La4 La 0.12417 0.37430 0.74042 1.00000
Pr1 Pr 0.61597 0.11121 0.23739 1.00000
Pr2 Pr 0.38403 0.61121 0.26261 1.00000
Pr3 Pr 0.38403 0.88879 0.76261 1.00000
Pr4 Pr 0.61597 0.38879 0.73739 1.00000
As1 As 0.77642 0.98203 0.04942 1.00000
As2 As 0.22358 0.48203 0.45058 1.00000
As3 As 0.22358 0.01797 0.95058 1.00000
As4 As 0.77642 0.51797 0.54942 1.00000
As5 As 0.22326 0.81969 0.43641 1.00000
As6 As 0.77674 0.31969 0.06359 1.00000
As7 As 0.77674 0.18031 0.56359 1.00000
As8 As 0.22326 0.68031 0.93641 1.00000
Se1 Se 0.16097 0.82573 0.30340 1.00000
Se2 Se 0.83903 0.32573 0.19660 1.00000
Se3 Se 0.83903 0.17427 0.69660 1.00000
Se4 Se 0.16097 0.67427 0.80340 1.00000
Se5 Se 0.43357 0.64901 0.44553 1.00000
Se6 Se 0.56643 0.14901 0.05447 1.00000
Se7 Se 0.56643 0.35099 0.55447 1.00000
Se8 Se 0.43357 0.85099 0.94553 1.00000
Se9 Se 0.01540 0.65513 0.44591 1.00000
Se10 Se 0.98460 0.15513 0.05409 1.00000
Se11 Se 0.98460 0.34487 0.55409 1.00000
Se12 Se 0.01540 0.84487 0.94591 1.00000
Se13 Se 0.84321 0.92765 0.17922 1.00000
Se14 Se 0.15679 0.42765 0.32078 1.00000
Se15 Se 0.15679 0.07235 0.82078 1.00000
Se16 Se 0.84321 0.57235 0.67922 1.00000
Br1 Br 0.43589 0.11865 0.35735 1.00000
Br2 Br 0.56411 0.61865 0.14265 1.00000
Br3 Br 0.56411 0.88135 0.64265 1.00000
Br4 Br 0.43589 0.38135 0.85735 1.00000
Br5 Br 0.67049 0.45424 0.34023 1.00000
Br6 Br 0.32951 0.95424 0.15977 1.00000
Br7 Br 0.32951 0.54576 0.65977 1.00000
Br8 Br 0.67049 0.04576 0.84023 1.00000
Br9 Br 0.92178 0.11460 0.35621 1.00000
Br10 Br 0.07822 0.61460 0.14379 1.00000
Br11 Br 0.07822 0.88540 0.64379 1.00000
Br12 Br 0.92178 0.38540 0.85621 1.00000
Br13 Br 0.35041 0.31487 0.18028 1.00000
Br14 Br 0.64959 0.81487 0.31972 1.00000
Br15 Br 0.64959 0.68513 0.81972 1.00000
Br16 Br 0.35041 0.18513 0.68028 1.00000
