Nd8Co4I
Alexandria ALEXAlex-ID: agm098149396 · 空间群: Pm (#6)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB4C8_786_spg8
Nd3Co Nd2Co2I
2025-06-13 00:28:06
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm098149396).
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 agm098149396
data_agm098149396
_cell_length_a 3.85056
_cell_length_b 10.25003
_cell_length_c 10.41457
_cell_angle_alpha 61.87037
_cell_angle_beta 89.98386
_cell_angle_gamma 90.02229
_cell_volume 362.49467
_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
Nd1 Nd 0.42225 0.36692 0.10509 1.00000
Nd2 Nd 0.42304 0.71288 0.12223 1.00000
Nd3 Nd 0.92329 0.65637 0.47031 1.00000
Nd4 Nd 0.42331 0.06134 0.74097 1.00000
Nd5 Nd 0.42422 0.00243 0.41353 1.00000
Nd6 Nd 0.92317 0.33510 0.42263 1.00000
Nd7 Nd 0.92260 0.34723 0.80064 1.00000
Nd8 Nd 0.42319 0.68313 0.76660 1.00000
Co1 Co 0.92335 0.81029 0.86002 1.00000
Co2 Co 0.92297 0.56977 0.04784 1.00000
Co3 Co 0.42313 0.42156 0.57949 1.00000
Co4 Co 0.92390 0.96713 0.60990 1.00000
I1 I 0.42159 0.06585 0.06076 1.00000
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