Sm6Pb2C
Alexandria ALEXAlex-ID: agm005779747 · 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
AB2C6_729_spg225
Sm3PbC Sm5Pb3 Sm
2023-07-06 15:54:47.065328
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005779747).
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 agm005779747
data_agm005779747
_cell_length_a 7.11100
_cell_length_b 7.11080
_cell_length_c 10.07751
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00975
_cell_angle_gamma 90.00000
_cell_volume 509.56892
_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 0.00009 0.00012 0.25513 1.00000
Sm2 Sm 0.75475 0.75503 0.49985 1.00000
Sm3 Sm 0.74505 0.74517 0.00008 1.00000
Sm4 Sm 0.75495 0.24517 0.49992 1.00000
Sm5 Sm 0.74525 0.25503 0.00015 1.00000
Sm6 Sm 0.49991 0.50012 0.24487 1.00000
Sm7 Sm 0.99991 0.99988 0.74487 1.00000
Sm8 Sm 0.24525 0.24497 0.50015 1.00000
Sm9 Sm 0.25495 0.25483 0.99992 1.00000
Sm10 Sm 0.24505 0.75483 0.50008 1.00000
Sm11 Sm 0.25475 0.74497 0.99985 1.00000
Sm12 Sm 0.50009 0.49988 0.75513 1.00000
Pb1 Pb 0.99992 0.49983 0.74996 1.00000
Pb2 Pb 0.50008 0.99983 0.75004 1.00000
Pb3 Pb 0.49992 0.00017 0.24996 1.00000
Pb4 Pb 0.00008 0.50017 0.25004 1.00000
C1 C 0.50000 0.50000 0.00000 1.00000
C2 C 0.00000 0.00000 0.50000 1.00000
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