RbDyHf6MnCl18
Alexandria ALEXAlex-ID: agm011069145 · Space group: P-1 (#2)
Basic Information
Formula
RbDyHf6MnCl18
Alex-ID
agm011069145
Elements
5
Sites
54
Space group
P-1 (#2)
Crystal system
triclinic
Volume
1,543.80
ų
Cell a
9.8531
Å
Cell b
9.8688
Å
Cell c
18.4335
Å
α angle
90.33
°
β angle
90.32
°
γ angle
120.53
°
Composition
Element Composition (atomic fraction)
Composition Info
Formula
RbDyHf6MnCl18
Rb
2.00 · 3.7%
Dy
2.00 · 3.7%
Hf
12.00 · 22.2%
Mn
2.00 · 3.7%
Cl
36.00 · 66.7%
Energy & Stability
Energy above hull
0.0076
eV/atom
Formation energy
-2.1298
eV/atom
Corrected total energy
-309.0721
eV
Raw total energy
-309.0721
eV
Electronic Structure
Indirect band gap
0.1539
eV
Direct band gap
0.1539
eV
DOS at Fermi level
12.7788
Total magnetisation
1.5528
μB
Additional Information
Prototype ID
ABCD6E18_1_spg163
Decomposition
Rb3Hf7MnCl20 RbHf6MnCl14 HfCl4 DyCl3 HfMn2
Computed at
2025-02-26 07:43:06
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: agm011069145).
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 agm011069145
data_agm011069145
_cell_length_a 9.85313
_cell_length_b 9.86881
_cell_length_c 18.43345
_cell_angle_alpha 90.33467
_cell_angle_beta 90.31758
_cell_angle_gamma 120.53243
_cell_volume 1543.80427
_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 0.37452 0.61365 0.25055 1.00000
Rb2 Rb 0.62548 0.38635 0.74945 1.00000
Dy1 Dy 0.66819 0.33323 0.25004 1.00000
Dy2 Dy 0.33181 0.66677 0.74996 1.00000
Hf1 Hf 0.94710 0.17139 0.42517 1.00000
Hf2 Hf 0.05290 0.82861 0.57483 1.00000
Hf3 Hf 0.22350 0.05262 0.42413 1.00000
Hf4 Hf 0.21314 0.16411 0.07390 1.00000
Hf5 Hf 0.77650 0.94738 0.57587 1.00000
Hf6 Hf 0.78686 0.83589 0.92610 1.00000
Hf7 Hf 0.83586 0.78736 0.42595 1.00000
Hf8 Hf 0.82834 0.05288 0.07489 1.00000
Hf9 Hf 0.16414 0.21264 0.57405 1.00000
Hf10 Hf 0.17166 0.94712 0.92511 1.00000
Hf11 Hf 0.94750 0.77729 0.07610 1.00000
Hf12 Hf 0.05250 0.22271 0.92390 1.00000
Mn1 Mn 0.00000 0.00000 0.50000 1.00000
Mn2 Mn 0.00000 0.00000 0.00000 1.00000
Cl1 Cl 0.58573 0.71523 0.49790 1.00000
Cl2 Cl 0.41427 0.28477 0.50210 1.00000
Cl3 Cl 0.12979 0.41252 0.50007 1.00000
Cl4 Cl 0.12916 0.71469 0.00222 1.00000
Cl5 Cl 0.87021 0.58748 0.49993 1.00000
Cl6 Cl 0.87084 0.28531 0.99778 1.00000
Cl7 Cl 0.28575 0.87085 0.49785 1.00000
Cl8 Cl 0.28491 0.41361 0.00183 1.00000
Cl9 Cl 0.71425 0.12915 0.50215 1.00000
Cl10 Cl 0.71509 0.58639 0.99817 1.00000
Cl11 Cl 0.58683 0.87030 0.00009 1.00000
Cl12 Cl 0.41317 0.12970 0.99991 1.00000
Cl13 Cl 0.76178 0.94626 0.34138 1.00000
Cl14 Cl 0.23822 0.05374 0.65862 1.00000
Cl15 Cl 0.18254 0.23968 0.34157 1.00000
Cl16 Cl 0.17868 0.94688 0.15960 1.00000
Cl17 Cl 0.81746 0.76032 0.65843 1.00000
Cl18 Cl 0.82132 0.05312 0.84040 1.00000
Cl19 Cl 0.05399 0.82205 0.34045 1.00000
Cl20 Cl 0.05433 0.23845 0.15858 1.00000
Cl21 Cl 0.94601 0.17795 0.65955 1.00000
Cl22 Cl 0.94567 0.76155 0.84142 1.00000
Cl23 Cl 0.75990 0.81795 0.15854 1.00000
Cl24 Cl 0.24010 0.18205 0.84146 1.00000
Cl25 Cl 0.90089 0.35898 0.33421 1.00000
Cl26 Cl 0.09911 0.64102 0.66579 1.00000
Cl27 Cl 0.45912 0.10461 0.33411 1.00000
Cl28 Cl 0.45617 0.35575 0.16602 1.00000
Cl29 Cl 0.54088 0.89539 0.66589 1.00000
Cl30 Cl 0.54383 0.64425 0.83398 1.00000
Cl31 Cl 0.64436 0.54470 0.33381 1.00000
Cl32 Cl 0.64236 0.10133 0.16568 1.00000
Cl33 Cl 0.35564 0.45530 0.66619 1.00000
Cl34 Cl 0.35764 0.89867 0.83432 1.00000
Cl35 Cl 0.89728 0.54263 0.16618 1.00000
Cl36 Cl 0.10272 0.45737 0.83382 1.00000
