Al2Zn3(CrS2)12
Alexandria ALEXAlex-ID: agm008628151 · Space group: I-4m2 (#119)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C12D24_0_spg119
Al2Zn3(CrS2)12
2024-11-11 02:37:21.666791
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm008628151).
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 agm008628151
data_agm008628151
_cell_length_a 15.82058
_cell_length_b 15.82058
_cell_length_c 15.82058
_cell_angle_alpha 154.14270
_cell_angle_beta 154.14270
_cell_angle_gamma 36.89223
_cell_volume 752.13909
_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
Al1 Al 0.83105 0.83105 0.00000 1.00000
Al2 Al 0.16895 0.16895 0.00000 1.00000
Zn1 Zn 0.41718 0.91718 0.50000 1.00000
Zn2 Zn 0.08282 0.58282 0.50000 1.00000
Zn3 Zn 0.50000 0.50000 0.00000 1.00000
Cr1 Cr 0.46933 0.70739 0.76194 1.00000
Cr2 Cr 0.12600 0.37316 0.75285 1.00000
Cr3 Cr 0.79218 0.04189 0.75029 1.00000
Cr4 Cr 0.94545 0.70739 0.23806 1.00000
Cr5 Cr 0.62031 0.37316 0.24715 1.00000
Cr6 Cr 0.29160 0.04189 0.24971 1.00000
Cr7 Cr 0.62684 0.87400 0.24715 1.00000
Cr8 Cr 0.29261 0.53067 0.23806 1.00000
Cr9 Cr 0.95811 0.20782 0.24971 1.00000
Cr10 Cr 0.62684 0.37969 0.75285 1.00000
Cr11 Cr 0.29261 0.05455 0.76194 1.00000
Cr12 Cr 0.95811 0.70840 0.75029 1.00000
S1 S 0.52501 0.29511 0.22991 1.00000
S2 S 0.19159 0.96219 0.22940 1.00000
S3 S 0.85663 0.62809 0.22853 1.00000
S4 S 0.06520 0.29511 0.77009 1.00000
S5 S 0.73279 0.96219 0.77060 1.00000
S6 S 0.39956 0.62809 0.77147 1.00000
S7 S 0.70489 0.47499 0.77009 1.00000
S8 S 0.37191 0.14337 0.77147 1.00000
S9 S 0.03781 0.80841 0.77060 1.00000
S10 S 0.70489 0.93480 0.22991 1.00000
S11 S 0.37191 0.60044 0.22853 1.00000
S12 S 0.03781 0.26721 0.22940 1.00000
S13 S 0.05549 0.78868 0.26681 1.00000
S14 S 0.72588 0.45432 0.27156 1.00000
S15 S 0.38738 0.12326 0.26412 1.00000
S16 S 0.52187 0.78868 0.73319 1.00000
S17 S 0.18276 0.45432 0.72844 1.00000
S18 S 0.85915 0.12326 0.73588 1.00000
S19 S 0.87674 0.61262 0.73588 1.00000
S20 S 0.54568 0.27412 0.72844 1.00000
S21 S 0.21132 0.94451 0.73319 1.00000
S22 S 0.87674 0.14085 0.26412 1.00000
S23 S 0.54568 0.81724 0.27156 1.00000
S24 S 0.21132 0.47813 0.26681 1.00000
