Tm3NpCo8
Alexandria ALEXAlex-ID: agm005993071 · 空间群: R3m (#160)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB3C8_29_spg160
TmCo2 TmCo3 NpCo
2023-09-08 00:01:32.045506
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005993071).
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 agm005993071
data_agm005993071
_cell_length_a 5.01248
_cell_length_b 5.01248
_cell_length_c 8.66544
_cell_angle_alpha 73.18857
_cell_angle_beta 73.18857
_cell_angle_gamma 60.00000
_cell_volume 177.72471
_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
Tm1 Tm 0.37474 0.37474 0.87577 1.00000
Tm2 Tm 0.00004 0.00004 0.99989 1.00000
Tm3 Tm 0.49992 0.49992 0.50025 1.00000
Np1 Np 0.87492 0.87492 0.37523 1.00000
Co1 Co 0.93666 0.43702 0.18930 1.00000
Co2 Co 0.43923 0.93753 0.68571 1.00000
Co3 Co 0.43702 0.43702 0.18930 1.00000
Co4 Co 0.93753 0.93753 0.68571 1.00000
Co5 Co 0.18775 0.18775 0.43676 1.00000
Co6 Co 0.68764 0.68764 0.93708 1.00000
Co7 Co 0.43702 0.93666 0.18930 1.00000
Co8 Co 0.93753 0.43923 0.68571 1.00000
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