Pr8CoP3Cl4
Alexandria ALEXAlex-ID: agm004736718 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C4D8_20_spg12
Pr3P2Cl Pr2PCl2 Pr2Co2Cl Pr
2023-02-12 03:20:12.267060
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004736718).
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}
}
3D Crystal Structure Rendering
Loading 3D structure…
# CIF generated by HEAS from Alexandria entry agm004736718
data_agm004736718
_cell_length_a 8.34152
_cell_length_b 8.51547
_cell_length_c 8.34167
_cell_angle_alpha 119.33016
_cell_angle_beta 119.99941
_cell_angle_gamma 90.00000
_cell_volume 423.17466
_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
Pr1 Pr 0.23141 0.71372 0.98232 1.00000
Pr2 Pr 0.23161 0.71386 0.46323 1.00000
Pr3 Pr 0.26040 0.28121 0.52079 1.00000
Pr4 Pr 0.75091 0.71372 0.98232 1.00000
Pr5 Pr 0.24909 0.28628 0.01768 1.00000
Pr6 Pr 0.73960 0.71879 0.47921 1.00000
Pr7 Pr 0.76839 0.28614 0.53677 1.00000
Pr8 Pr 0.76859 0.28628 0.01768 1.00000
Co1 Co 0.00000 0.50000 0.00000 1.00000
P1 P 0.50000 0.50000 0.00000 1.00000
P2 P 0.50000 0.50000 0.50000 1.00000
P3 P 0.00000 0.50000 0.50000 1.00000
Cl1 Cl 0.50000 0.00000 0.00000 1.00000
Cl2 Cl 0.50000 0.00000 0.50000 1.00000
Cl3 Cl 0.00000 0.00000 0.00000 1.00000
Cl4 Cl 0.00000 0.00000 0.50000 1.00000
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