Tb2NdSm5Ho
Alexandria ALEXAlex-ID: agm005147828 · 空间群: Cmc2_1 (#36)
基础信息
组成
能量与稳定性
电子结构
其他信息
ABC2D5_204_spg36
Tb4NdSm3 TbSm4Ho Tb2Nd3Ho Sm
2023-01-16 14:32:55.955970
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005147828).
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 agm005147828
data_agm005147828
_cell_length_a 5.65515
_cell_length_b 10.52526
_cell_length_c 10.70579
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 105.58376
_cell_volume 613.80381
_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
Tb1 Tb 0.88410 0.76821 0.81918 1.00000
Tb2 Tb 0.11038 0.22076 0.73609 1.00000
Tb3 Tb 0.11590 0.23179 0.31918 1.00000
Tb4 Tb 0.88962 0.77924 0.23609 1.00000
Nd1 Nd 0.79825 0.59651 0.50970 1.00000
Nd2 Nd 0.20175 0.40349 0.00970 1.00000
Sm1 Sm 0.39268 0.78536 0.02483 1.00000
Sm2 Sm 0.71873 0.43746 0.80779 1.00000
Sm3 Sm 0.47926 0.95851 0.74101 1.00000
Sm4 Sm 0.29852 0.59705 0.70509 1.00000
Sm5 Sm 0.98319 0.96639 0.52329 1.00000
Sm6 Sm 0.60732 0.21464 0.52483 1.00000
Sm7 Sm 0.28127 0.56254 0.30779 1.00000
Sm8 Sm 0.52074 0.04149 0.24101 1.00000
Sm9 Sm 0.70148 0.40295 0.20509 1.00000
Sm10 Sm 0.01681 0.03361 0.02329 1.00000
Ho1 Ho 0.58871 0.17741 0.95699 1.00000
Ho2 Ho 0.41129 0.82259 0.45699 1.00000
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