TbPmNi
Alexandria ALEXAlex-ID: agm005674485 · 空间群: Immm (#71)
基础信息
组成
能量与稳定性
电子结构
其他信息
ABC_738_spg71
Pm TbNi
2023-06-19 12:04:31.748944
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005674485).
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 agm005674485
data_agm005674485
_cell_length_a 3.62013
_cell_length_b 6.47324
_cell_length_c 8.12903
_cell_angle_alpha 112.97586
_cell_angle_beta 102.90433
_cell_angle_gamma 90.03649
_cell_volume 170.13387
_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 0.53013 0.22758 0.56391 1.00000
Tb2 Tb 0.28560 0.98700 0.07346 1.00000
Pm1 Pm 0.78520 0.48423 0.06765 1.00000
Pm2 Pm 0.03065 0.73035 0.56972 1.00000
Ni1 Ni 0.90811 0.29295 0.31856 1.00000
Ni2 Ni 0.90758 0.92161 0.31881 1.00000
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