ZrTa6Cl18
Alexandria ALEXAlex-ID: agm008291810 · 空间群: R-3 (#148)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB6C18_4_spg148
ZrTa6Cl18
2024-12-03 00:50:53
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm008291810).
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 agm008291810
data_agm008291810
_cell_length_a 10.09342
_cell_length_b 10.09342
_cell_length_c 10.09342
_cell_angle_alpha 56.87372
_cell_angle_beta 56.87372
_cell_angle_gamma 56.87372
_cell_volume 674.66360
_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
Zr1 Zr 0.00000 0.00000 0.00000 1.00000
Ta1 Ta 0.35406 0.59736 0.68772 1.00000
Ta2 Ta 0.31228 0.64594 0.40264 1.00000
Ta3 Ta 0.40264 0.31228 0.64594 1.00000
Ta4 Ta 0.59736 0.68772 0.35406 1.00000
Ta5 Ta 0.68772 0.35406 0.59736 1.00000
Ta6 Ta 0.64594 0.40264 0.31228 1.00000
Cl1 Cl 0.55040 0.44117 0.84114 1.00000
Cl2 Cl 0.09830 0.78694 0.61194 1.00000
Cl3 Cl 0.61194 0.09830 0.78694 1.00000
Cl4 Cl 0.78694 0.61194 0.09830 1.00000
Cl5 Cl 0.90170 0.21306 0.38806 1.00000
Cl6 Cl 0.38806 0.90170 0.21306 1.00000
Cl7 Cl 0.84515 0.27226 0.05289 1.00000
Cl8 Cl 0.27226 0.05289 0.84515 1.00000
Cl9 Cl 0.05289 0.84515 0.27226 1.00000
Cl10 Cl 0.15485 0.72774 0.94711 1.00000
Cl11 Cl 0.72774 0.94711 0.15485 1.00000
Cl12 Cl 0.94711 0.15485 0.72774 1.00000
Cl13 Cl 0.15886 0.44960 0.55883 1.00000
Cl14 Cl 0.44117 0.84114 0.55040 1.00000
Cl15 Cl 0.84114 0.55040 0.44117 1.00000
Cl16 Cl 0.44960 0.55883 0.15886 1.00000
Cl17 Cl 0.55883 0.15886 0.44960 1.00000
Cl18 Cl 0.21306 0.38806 0.90170 1.00000
