Sm21Co8Sb7C12
Alexandria ALEXAlex-ID: agm019267232 · 空间群: Fm-3m (#225)
基础信息
组成
能量与稳定性
电子结构
其他信息
A7B8C12D21_0_spg225
Sm21Co8Sb7C12
2025-02-06 23:41:49
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm019267232).
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 agm019267232
data_agm019267232
_cell_length_a 11.23320
_cell_length_b 11.23320
_cell_length_c 11.23320
_cell_angle_alpha 60.00000
_cell_angle_beta 60.00000
_cell_angle_gamma 60.00000
_cell_volume 1002.29540
_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
Sm1 Sm 0.34044 0.00000 0.65956 1.00000
Sm2 Sm 0.00000 0.34044 0.00000 1.00000
Sm3 Sm 0.34044 0.65956 0.00000 1.00000
Sm4 Sm 0.36282 0.36282 0.36282 1.00000
Sm5 Sm 0.00000 0.00000 0.34044 1.00000
Sm6 Sm 0.00000 0.34044 0.65956 1.00000
Sm7 Sm 0.63718 0.08847 0.63718 1.00000
Sm8 Sm 0.08847 0.63718 0.63718 1.00000
Sm9 Sm 0.00000 0.65956 0.34044 1.00000
Sm10 Sm 0.65956 0.00000 0.34044 1.00000
Sm11 Sm 0.00000 0.00000 0.65956 1.00000
Sm12 Sm 0.65956 0.00000 0.00000 1.00000
Sm13 Sm 0.00000 0.65956 0.00000 1.00000
Sm14 Sm 0.65956 0.34044 0.00000 1.00000
Sm15 Sm 0.63718 0.63718 0.08847 1.00000
Sm16 Sm 0.36282 0.36282 0.91153 1.00000
Sm17 Sm 0.63718 0.63718 0.63718 1.00000
Sm18 Sm 0.34044 0.00000 0.00000 1.00000
Sm19 Sm 0.36282 0.91153 0.36282 1.00000
Sm20 Sm 0.91153 0.36282 0.36282 1.00000
Sm21 Sm 0.50000 0.50000 0.50000 1.00000
Co1 Co 0.81182 0.81182 0.56454 1.00000
Co2 Co 0.43546 0.18818 0.18818 1.00000
Co3 Co 0.18818 0.18818 0.18818 1.00000
Co4 Co 0.81182 0.81182 0.81182 1.00000
Co5 Co 0.18818 0.43546 0.18818 1.00000
Co6 Co 0.81182 0.56454 0.81182 1.00000
Co7 Co 0.56454 0.81182 0.81182 1.00000
Co8 Co 0.18818 0.18818 0.43546 1.00000
Sb1 Sb 0.70909 0.70909 0.29091 1.00000
Sb2 Sb 0.29091 0.70909 0.70909 1.00000
Sb3 Sb 0.29091 0.29091 0.70909 1.00000
Sb4 Sb 0.70909 0.29091 0.29091 1.00000
Sb5 Sb 0.29091 0.70909 0.29091 1.00000
Sb6 Sb 0.70909 0.29091 0.70909 1.00000
Sb7 Sb 0.00000 0.00000 0.00000 1.00000
C1 C 0.10865 0.10865 0.39135 1.00000
C2 C 0.10865 0.39135 0.39135 1.00000
C3 C 0.60865 0.89135 0.89135 1.00000
C4 C 0.89135 0.60865 0.60865 1.00000
C5 C 0.60865 0.60865 0.89135 1.00000
C6 C 0.39135 0.10865 0.10865 1.00000
C7 C 0.39135 0.10865 0.39135 1.00000
C8 C 0.10865 0.39135 0.10865 1.00000
C9 C 0.39135 0.39135 0.10865 1.00000
C10 C 0.89135 0.89135 0.60865 1.00000
C11 C 0.60865 0.89135 0.60865 1.00000
C12 C 0.89135 0.60865 0.89135 1.00000
