Tm2PuAs3
Alexandria ALEXAlex-ID: agm038037372 · 空间群: Fddd (#70)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB2C3_36_spg70
TmPu5As6 TmAs
2025-04-13 12:52:43
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm038037372).
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 agm038037372
data_agm038037372
_cell_length_a 13.55245
_cell_length_b 12.92278
_cell_length_c 7.07255
_cell_angle_alpha 79.48766
_cell_angle_beta 69.64143
_cell_angle_gamma 30.87091
_cell_volume 578.22666
_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
Tm1 Tm 0.99991 0.99991 0.50009 1.00000
Tm2 Tm 0.41673 0.41673 0.58327 1.00000
Tm3 Tm 0.83327 0.83327 0.66673 1.00000
Tm4 Tm 0.25009 0.25009 0.74991 1.00000
Tm5 Tm 0.74991 0.74991 0.25009 1.00000
Tm6 Tm 0.66673 0.66673 0.83327 1.00000
Tm7 Tm 0.58327 0.58327 0.41673 1.00000
Tm8 Tm 0.50009 0.50009 0.99991 1.00000
Pu1 Pu 0.91671 0.91671 0.08329 1.00000
Pu2 Pu 0.33329 0.33329 0.16671 1.00000
Pu3 Pu 0.16671 0.16671 0.33329 1.00000
Pu4 Pu 0.08329 0.08329 0.91671 1.00000
As1 As 0.66709 0.16644 0.83231 1.00000
As2 As 0.16644 0.66709 0.33415 1.00000
As3 As 0.58291 0.08356 0.41769 1.00000
As4 As 0.08356 0.58291 0.91585 1.00000
As5 As 0.50157 0.99843 0.99843 1.00000
As6 As 0.99843 0.50157 0.50157 1.00000
As7 As 0.91585 0.41769 0.08356 1.00000
As8 As 0.41769 0.91585 0.58291 1.00000
As9 As 0.33415 0.83231 0.16644 1.00000
As10 As 0.83231 0.33415 0.66709 1.00000
As11 As 0.74843 0.25157 0.25157 1.00000
As12 As 0.25157 0.74843 0.74843 1.00000
