CoRhPbCl6
Alexandria ALEXAlex-ID: agm005100282 · 空间群: P312 (#149)
基础信息
组成
能量与稳定性
电子结构
其他信息
ABCD6_14_spg149
CoCl2 RhCl3 Rh PbCl2
2022-08-12 11:21:44.782244
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005100282).
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 agm005100282
data_agm005100282
_cell_length_a 6.37666
_cell_length_b 6.37531
_cell_length_c 6.21820
_cell_angle_alpha 89.99135
_cell_angle_beta 89.99512
_cell_angle_gamma 60.00581
_cell_volume 218.93513
_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
Co1 Co 0.66673 0.66663 0.49999 1.00000
Rh1 Rh 0.33331 0.33334 0.49999 1.00000
Pb1 Pb 0.99996 0.00001 0.99999 1.00000
Cl1 Cl 0.00339 0.36594 0.28358 1.00000
Cl2 Cl 0.36605 0.00349 0.71663 1.00000
Cl3 Cl 0.63045 0.36620 0.71644 1.00000
Cl4 Cl 0.00340 0.63066 0.71641 1.00000
Cl5 Cl 0.36604 0.63045 0.28335 1.00000
Cl6 Cl 0.63043 0.00334 0.28353 1.00000
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