Li(Nd2Co)2
Alexandria ALEXAlex-ID: agm003459686 · 空间群: Cc (#9)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB2C4_1461_spg9
Nd5Co2 Li NdCo
2022-02-18 00:58:38.894915
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003459686).
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 agm003459686
data_agm003459686
_cell_length_a 7.07582
_cell_length_b 7.06857
_cell_length_c 8.92094
_cell_angle_alpha 120.53686
_cell_angle_beta 114.89270
_cell_angle_gamma 80.09897
_cell_volume 348.09926
_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
Li1 Li 0.20681 0.62153 0.47065 1.00000
Li2 Li 0.09808 0.01541 0.97243 1.00000
Nd1 Nd 0.97619 0.14179 0.31077 1.00000
Nd2 Nd 0.40022 0.77634 0.26997 1.00000
Nd3 Nd 0.74415 0.61926 0.76956 1.00000
Nd4 Nd 0.84470 0.05472 0.63079 1.00000
Nd5 Nd 0.48421 0.28168 0.28003 1.00000
Nd6 Nd 0.41754 0.08332 0.80906 1.00000
Nd7 Nd 0.24931 0.54719 0.78102 1.00000
Nd8 Nd 0.82530 0.53540 0.13033 1.00000
Co1 Co 0.44125 0.23117 0.56384 1.00000
Co2 Co 0.58354 0.87287 0.06404 1.00000
Co3 Co 0.83738 0.58252 0.47389 1.00000
Co4 Co 0.14132 0.38681 0.97361 1.00000
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