Rb4Pd3Cl10
Alexandria ALEXAlex-ID: agm008294086 · Space group: I-42d (#122)
Basic Information
Formula
Rb4Pd3Cl10
Alex-ID
agm008294086
Elements
3
Sites
68
Space group
I-42d (#122)
Crystal system
tetragonal
Volume
1,998.19
ų
Cell a
16.6565
Å
Cell b
13.8052
Å
Cell c
13.8058
Å
α angle
74.21
°
β angle
52.90
°
γ angle
52.90
°
Composition
Element Composition (atomic fraction)
Composition Info
Formula
Rb4Pd3Cl10
Rb
16.00 · 23.5%
Pd
12.00 · 17.6%
Cl
40.00 · 58.8%
Energy & Stability
Energy above hull
0.0185
eV/atom
Formation energy
-1.5524
eV/atom
Corrected total energy
-233.5114
eV
Raw total energy
-233.5114
eV
Electronic Structure
Indirect band gap
1.0990
eV
Direct band gap
1.0990
eV
DOS at Fermi level
-0.1038
Total magnetisation
-0.0011
μB
Additional Information
Prototype ID
A3B4C10_15_spg122
Decomposition
Rb2PdCl4 PdCl2
Computed at
2025-01-30 05:26:49
Citation
Alexandria website
https://alexandria.icams.rub.de/
Attribution
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm008294086).
Reference
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
BibTeX
@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
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Raw CIF Data
# CIF generated by HEAS from Alexandria entry agm008294086
data_agm008294086
_cell_length_a 16.65650
_cell_length_b 13.80523
_cell_length_c 13.80578
_cell_angle_alpha 74.20684
_cell_angle_beta 52.89506
_cell_angle_gamma 52.89810
_cell_volume 1998.18640
_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
Rb1 Rb 0.36831 0.12407 0.62439 1.00000
Rb2 Rb 0.62561 0.36678 0.88169 1.00000
Rb3 Rb 0.13981 0.86019 0.86019 1.00000
Rb4 Rb 0.11108 0.38892 0.38892 1.00000
Rb5 Rb 0.84564 0.84992 0.36672 1.00000
Rb6 Rb 0.88328 0.31228 0.40436 1.00000
Rb7 Rb 0.36793 0.84407 0.93625 1.00000
Rb8 Rb 0.88322 0.62439 0.12407 1.00000
Rb9 Rb 0.38981 0.11019 0.11019 1.00000
Rb10 Rb 0.31375 0.39825 0.88207 1.00000
Rb11 Rb 0.93772 0.36672 0.84992 1.00000
Rb12 Rb 0.40008 0.40436 0.31228 1.00000
Rb13 Rb 0.85175 0.93625 0.84407 1.00000
Rb14 Rb 0.12593 0.88169 0.36678 1.00000
Rb15 Rb 0.40593 0.88207 0.39825 1.00000
Rb16 Rb 0.86108 0.13892 0.13892 1.00000
Pd1 Pd 0.62615 0.02589 0.22236 1.00000
Pd2 Pd 0.02764 0.12440 0.62385 1.00000
Pd3 Pd 0.75434 0.62038 0.65521 1.00000
Pd4 Pd 0.59479 0.27993 0.49566 1.00000
Pd5 Pd 0.22411 0.62385 0.12440 1.00000
Pd6 Pd 0.65661 0.75329 0.96828 1.00000
Pd7 Pd 0.28172 0.62818 0.59339 1.00000
Pd8 Pd 0.49671 0.59339 0.62818 1.00000
Pd9 Pd 0.12560 0.22236 0.02589 1.00000
Pd10 Pd 0.97007 0.65521 0.62038 1.00000
Pd11 Pd 0.62962 0.49566 0.27993 1.00000
Pd12 Pd 0.62182 0.96828 0.75329 1.00000
Cl1 Cl 0.36458 0.62402 0.12406 1.00000
Cl2 Cl 0.13243 0.65359 0.80112 1.00000
Cl3 Cl 0.59641 0.11757 0.83714 1.00000
Cl4 Cl 0.12507 0.08260 0.16589 1.00000
Cl5 Cl 0.66121 0.63441 0.86774 1.00000
Cl6 Cl 0.38226 0.41335 0.58879 1.00000
Cl7 Cl 0.91310 0.13806 0.83899 1.00000
Cl8 Cl 0.08411 0.62355 0.12493 1.00000
Cl9 Cl 0.85767 0.40872 0.64870 1.00000
Cl10 Cl 0.13931 0.10829 0.91107 1.00000
Cl11 Cl 0.86927 0.65977 0.83521 1.00000
Cl12 Cl 0.41101 0.14016 0.33690 1.00000
Cl13 Cl 0.12594 0.36267 0.88542 1.00000
Cl14 Cl 0.83811 0.59482 0.44755 1.00000
Cl15 Cl 0.39322 0.60002 0.83990 1.00000
Cl16 Cl 0.16686 0.83990 0.60002 1.00000
Cl17 Cl 0.61559 0.58879 0.41335 1.00000
Cl18 Cl 0.44888 0.83714 0.11757 1.00000
Cl19 Cl 0.88733 0.12406 0.62402 1.00000
Cl20 Cl 0.10984 0.83899 0.13806 1.00000
Cl21 Cl 0.80245 0.13047 0.41189 1.00000
Cl22 Cl 0.14171 0.11069 0.40867 1.00000
Cl23 Cl 0.41479 0.61426 0.38073 1.00000
Cl24 Cl 0.08491 0.64870 0.40872 1.00000
Cl25 Cl 0.84133 0.91107 0.10829 1.00000
Cl26 Cl 0.41010 0.08314 0.85678 1.00000
Cl27 Cl 0.11194 0.33690 0.14016 1.00000
Cl28 Cl 0.62645 0.16589 0.08260 1.00000
Cl29 Cl 0.33893 0.40867 0.11069 1.00000
Cl30 Cl 0.84128 0.39233 0.16509 1.00000
Cl31 Cl 0.65518 0.41189 0.13047 1.00000
Cl32 Cl 0.64998 0.85678 0.08314 1.00000
Cl33 Cl 0.63574 0.83521 0.65977 1.00000
Cl34 Cl 0.83665 0.86774 0.63441 1.00000
Cl35 Cl 0.16740 0.12493 0.62355 1.00000
Cl36 Cl 0.11953 0.44755 0.59482 1.00000
Cl37 Cl 0.62598 0.88542 0.36267 1.00000
Cl38 Cl 0.60130 0.16509 0.39233 1.00000
Cl39 Cl 0.41286 0.80112 0.65359 1.00000
Cl40 Cl 0.59023 0.38073 0.61426 1.00000
