IrN5(Cl2O)3
Alexandria ALEXAlex-ID: agm005229102 · 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
AB3C5D6_2_spg160
NO2 N2Cl NCl IrCl3
2023-05-07 02:42:10.234415
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005229102).
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}
}
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# CIF generated by HEAS from Alexandria entry agm005229102
data_agm005229102
_cell_length_a 9.55659
_cell_length_b 9.55659
_cell_length_c 9.55659
_cell_angle_alpha 44.92834
_cell_angle_beta 44.92834
_cell_angle_gamma 44.92834
_cell_volume 396.14363
_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
Ir1 Ir 0.95108 0.95108 0.95108 1.00000
N1 N 0.73573 0.73573 0.73573 1.00000
N2 N 0.29642 0.29642 0.29642 1.00000
N3 N 0.88146 0.88146 0.88146 1.00000
N4 N 0.01857 0.01857 0.01857 1.00000
N5 N 0.50946 0.50946 0.50946 1.00000
Cl1 Cl 0.12992 0.12992 0.53825 1.00000
Cl2 Cl 0.53825 0.12992 0.12992 1.00000
Cl3 Cl 0.12992 0.53825 0.12992 1.00000
Cl4 Cl 0.89095 0.89095 0.49865 1.00000
Cl5 Cl 0.49865 0.89095 0.89095 1.00000
Cl6 Cl 0.89095 0.49865 0.89095 1.00000
O1 O 0.41036 0.41036 0.70792 1.00000
O2 O 0.70792 0.41036 0.41036 1.00000
O3 O 0.41036 0.70792 0.41036 1.00000
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