Ca2Cu12Si7
Alexandria ALEXAlex-ID: agm005671875 · 空间群: P-3 (#147)
基础信息
组成
能量与稳定性
电子结构
其他信息
A2B7C12_16_spg147
CaCu9Si4 Ca(CuSi)2 Si
2023-06-21 09:02:04.049013
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005671875).
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 agm005671875
data_agm005671875
_cell_length_a 3.93979
_cell_length_b 9.47124
_cell_length_c 9.47125
_cell_angle_alpha 119.99999
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 306.06785
_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
Ca1 Ca 0.24928 0.33333 0.66667 1.00000
Ca2 Ca 0.75072 0.66667 0.33333 1.00000
Cu1 Cu 0.24736 0.61943 0.05073 1.00000
Cu2 Cu 0.24736 0.43130 0.38057 1.00000
Cu3 Cu 0.24736 0.94927 0.56870 1.00000
Cu4 Cu 0.75264 0.38057 0.94927 1.00000
Cu5 Cu 0.75264 0.56870 0.61943 1.00000
Cu6 Cu 0.75264 0.05073 0.43130 1.00000
Cu7 Cu 0.23568 0.12464 0.26334 1.00000
Cu8 Cu 0.23568 0.13869 0.87536 1.00000
Cu9 Cu 0.23568 0.73666 0.86131 1.00000
Cu10 Cu 0.76432 0.87536 0.73666 1.00000
Cu11 Cu 0.76432 0.86131 0.12464 1.00000
Cu12 Cu 0.76432 0.26334 0.13869 1.00000
Si1 Si 0.50000 0.00000 0.00000 1.00000
Si2 Si 0.25467 0.88725 0.29257 1.00000
Si3 Si 0.25467 0.40532 0.11275 1.00000
Si4 Si 0.25467 0.70743 0.59468 1.00000
Si5 Si 0.74533 0.11275 0.70743 1.00000
Si6 Si 0.74533 0.59468 0.88725 1.00000
Si7 Si 0.74533 0.29257 0.40532 1.00000
