RbPrZr6NiCl18
Alexandria ALEXAlex-ID: agm011065332 · Space group: P-31c (#163)
Basic Information
Formula
RbPrZr6NiCl18
Alex-ID
agm011065332
Elements
5
Sites
54
Space group
P-31c (#163)
Crystal system
trigonal
Volume
1,575.56
ų
Cell a
9.8568
Å
Cell b
9.8568
Å
Cell c
18.7256
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°
Composition
Element Composition (atomic fraction)
Composition Info
Formula
RbPrZr6NiCl18
Rb
2.00 · 3.7%
Pr
2.00 · 3.7%
Zr
12.00 · 22.2%
Ni
2.00 · 3.7%
Cl
36.00 · 66.7%
Energy & Stability
Energy above hull
0.0093
eV/atom
Formation energy
-2.1463
eV/atom
Corrected total energy
-286.6850
eV
Raw total energy
-286.6850
eV
Electronic Structure
Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
21.5561
Total magnetisation
4.3080
μB
Additional Information
Prototype ID
ABCD6E18_1_spg163
Decomposition
ZrCl2 Zr6NiCl15 Rb2ZrCl6 PrCl3 ZrNi3
Computed at
2024-07-21 07:19:08.756049
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: agm011065332).
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 agm011065332
data_agm011065332
_cell_length_a 9.85678
_cell_length_b 9.85678
_cell_length_c 18.72555
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 120.00000
_cell_volume 1575.56065
_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 0.66667 0.33333 0.25000 1.00000
Rb2 Rb 0.33333 0.66667 0.75000 1.00000
Pr1 Pr 0.33333 0.66667 0.25000 1.00000
Pr2 Pr 0.66667 0.33333 0.75000 1.00000
Zr1 Zr 0.17764 0.22405 0.42396 1.00000
Zr2 Zr 0.82236 0.77595 0.57604 1.00000
Zr3 Zr 0.04642 0.82236 0.42396 1.00000
Zr4 Zr 0.17764 0.95358 0.07604 1.00000
Zr5 Zr 0.95358 0.17764 0.57604 1.00000
Zr6 Zr 0.82236 0.04642 0.92396 1.00000
Zr7 Zr 0.77595 0.95358 0.42396 1.00000
Zr8 Zr 0.04642 0.22405 0.07604 1.00000
Zr9 Zr 0.22405 0.04642 0.57604 1.00000
Zr10 Zr 0.95358 0.77595 0.92396 1.00000
Zr11 Zr 0.77595 0.82236 0.07604 1.00000
Zr12 Zr 0.22405 0.17764 0.92396 1.00000
Ni1 Ni 0.00000 0.00000 0.50000 1.00000
Ni2 Ni 0.00000 0.00000 0.00000 1.00000
Cl1 Cl 0.72181 0.13999 0.49897 1.00000
Cl2 Cl 0.27819 0.86001 0.50103 1.00000
Cl3 Cl 0.41818 0.27819 0.49897 1.00000
Cl4 Cl 0.72181 0.58182 0.00103 1.00000
Cl5 Cl 0.58182 0.72181 0.50103 1.00000
Cl6 Cl 0.27819 0.41818 0.99897 1.00000
Cl7 Cl 0.86001 0.58182 0.49897 1.00000
Cl8 Cl 0.41818 0.13999 0.00103 1.00000
Cl9 Cl 0.13999 0.41818 0.50103 1.00000
Cl10 Cl 0.58182 0.86001 0.99897 1.00000
Cl11 Cl 0.86001 0.27819 0.00103 1.00000
Cl12 Cl 0.13999 0.72181 0.99897 1.00000
Cl13 Cl 0.95162 0.18659 0.34167 1.00000
Cl14 Cl 0.04838 0.81341 0.65833 1.00000
Cl15 Cl 0.23497 0.04838 0.34167 1.00000
Cl16 Cl 0.95162 0.76503 0.15833 1.00000
Cl17 Cl 0.76503 0.95162 0.65833 1.00000
Cl18 Cl 0.04838 0.23497 0.84167 1.00000
Cl19 Cl 0.81341 0.76503 0.34167 1.00000
Cl20 Cl 0.23497 0.18659 0.15833 1.00000
Cl21 Cl 0.18659 0.23497 0.65833 1.00000
Cl22 Cl 0.76503 0.81341 0.84167 1.00000
Cl23 Cl 0.81341 0.04838 0.15833 1.00000
Cl24 Cl 0.18659 0.95162 0.84167 1.00000
Cl25 Cl 0.37205 0.45597 0.33542 1.00000
Cl26 Cl 0.62795 0.54403 0.66458 1.00000
Cl27 Cl 0.08392 0.62795 0.33542 1.00000
Cl28 Cl 0.37205 0.91608 0.16458 1.00000
Cl29 Cl 0.91608 0.37205 0.66458 1.00000
Cl30 Cl 0.62795 0.08392 0.83542 1.00000
Cl31 Cl 0.54403 0.91608 0.33542 1.00000
Cl32 Cl 0.08392 0.45597 0.16458 1.00000
Cl33 Cl 0.45597 0.08392 0.66458 1.00000
Cl34 Cl 0.91608 0.54403 0.83542 1.00000
Cl35 Cl 0.54403 0.62795 0.16458 1.00000
Cl36 Cl 0.45597 0.37205 0.83542 1.00000
