Fe3PdCl9
Alexandria ALEXAlex-ID: agm006010769 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C9_235_spg1
Fe3Cl8 PdCl2 Pd
2023-08-11 13:55:18.838759
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006010769).
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 agm006010769
data_agm006010769
_cell_length_a 9.44049
_cell_length_b 9.09814
_cell_length_c 10.86498
_cell_angle_alpha 77.64898
_cell_angle_beta 82.73986
_cell_angle_gamma 65.15976
_cell_volume 826.56364
_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
Fe1 Fe 0.84994 0.55745 0.62634 1.00000
Fe2 Fe 0.92340 0.09067 0.16171 1.00000
Fe3 Fe 0.05559 0.88520 0.85242 1.00000
Fe4 Fe 0.17140 0.46709 0.33906 1.00000
Fe5 Fe 0.68712 0.22544 0.66191 1.00000
Fe6 Fe 0.37948 0.78463 0.28147 1.00000
Pd1 Pd 0.98385 0.48884 0.99731 1.00000
Pd2 Pd 0.44286 0.99096 0.52449 1.00000
Cl1 Cl 0.24021 0.19640 0.39311 1.00000
Cl2 Cl 0.15584 0.60955 0.89299 1.00000
Cl3 Cl 0.58257 0.33014 0.82695 1.00000
Cl4 Cl 0.35248 0.79421 0.48741 1.00000
Cl5 Cl 0.23199 0.98179 0.80992 1.00000
Cl6 Cl 0.99648 0.56639 0.19173 1.00000
Cl7 Cl 0.59239 0.79711 0.19466 1.00000
Cl8 Cl 0.50452 0.20626 0.56205 1.00000
Cl9 Cl 0.82879 0.01320 0.34128 1.00000
Cl10 Cl 0.95858 0.40839 0.80725 1.00000
Cl11 Cl 0.63768 0.77960 0.66093 1.00000
Cl12 Cl 0.81549 0.36463 0.10419 1.00000
Cl13 Cl 0.37904 0.53399 0.26219 1.00000
Cl14 Cl 0.89448 0.96933 0.68408 1.00000
Cl15 Cl 0.78650 0.39684 0.52405 1.00000
Cl16 Cl 0.19088 0.99211 0.15316 1.00000
Cl17 Cl 0.86964 0.98096 0.00988 1.00000
Cl18 Cl 0.05347 0.60379 0.50514 1.00000
