Tm4IrPb
Alexandria ALEXAlex-ID: agm003746036 · 空间群: C2/c (#15)
基础信息
组成
能量与稳定性
电子结构
其他信息
ABC4_180_spg2
Tm7Ir3 Tm5Pb3
2022-04-19 08:08:02.707923
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003746036).
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 agm003746036
data_agm003746036
_cell_length_a 5.99858
_cell_length_b 8.55778
_cell_length_c 8.01617
_cell_angle_alpha 115.04519
_cell_angle_beta 102.50848
_cell_angle_gamma 107.16938
_cell_volume 327.29826
_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 0.05181 0.20838 0.85766 1.00000
Tm2 Tm 0.78775 0.72010 0.66300 1.00000
Tm3 Tm 0.30585 0.64928 0.85766 1.00000
Tm4 Tm 0.37525 0.94290 0.66300 1.00000
Tm5 Tm 0.62475 0.05710 0.33700 1.00000
Tm6 Tm 0.69415 0.35072 0.14234 1.00000
Tm7 Tm 0.21225 0.27990 0.33700 1.00000
Tm8 Tm 0.94819 0.79162 0.14234 1.00000
Ir1 Ir 0.25035 0.00035 0.00069 1.00000
Ir2 Ir 0.74965 0.99965 0.99931 1.00000
Pb1 Pb 0.37914 0.62914 0.25828 1.00000
Pb2 Pb 0.62086 0.37086 0.74172 1.00000
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