Pr3Y(HoS3)2
Alexandria ALEXAlex-ID: agm034873588 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_201_spg12
Pr3Y(HoS3)2
2025-03-07 20:01:11
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm034873588).
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 agm034873588
data_agm034873588
_cell_length_a 8.93342
_cell_length_b 8.93342
_cell_length_c 8.07408
_cell_angle_alpha 77.44643
_cell_angle_beta 102.55357
_cell_angle_gamma 154.34076
_cell_volume 271.99864
_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
Pr1 Pr 0.50000 0.50000 0.50000 1.00000
Pr2 Pr 0.83634 0.16366 0.66383 1.00000
Pr3 Pr 0.16366 0.83634 0.33617 1.00000
Y1 Y 0.50000 0.50000 0.00000 1.00000
Ho1 Ho 0.16794 0.83206 0.83221 1.00000
Ho2 Ho 0.83206 0.16794 0.16779 1.00000
S1 S 0.66695 0.33305 0.07091 1.00000
S2 S 0.33147 0.66853 0.40007 1.00000
S3 S 0.33305 0.66695 0.92909 1.00000
S4 S 0.99294 0.00706 0.23407 1.00000
S5 S 0.00706 0.99294 0.76593 1.00000
S6 S 0.66853 0.33147 0.59993 1.00000
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