Fe(RhS2)3
Alexandria ALEXAlex-ID: agm071189490 · Space group: P4_332 (#212)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C6_2671_spg212
FeS2 Rh3S4
2024-08-07 08:25:16.839491
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm071189490).
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 agm071189490
data_agm071189490
_cell_length_a 9.48272
_cell_length_b 9.48272
_cell_length_c 9.48272
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 852.70617
_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
Fe1 Fe 0.62500 0.62500 0.62500 1.00000
Fe2 Fe 0.87500 0.37500 0.12500 1.00000
Fe3 Fe 0.37500 0.12500 0.87500 1.00000
Fe4 Fe 0.12500 0.87500 0.37500 1.00000
Rh1 Rh 0.62500 0.13635 0.11365 1.00000
Rh2 Rh 0.87500 0.86365 0.61365 1.00000
Rh3 Rh 0.37500 0.63635 0.38635 1.00000
Rh4 Rh 0.12500 0.36365 0.88635 1.00000
Rh5 Rh 0.11365 0.62500 0.13635 1.00000
Rh6 Rh 0.61365 0.87500 0.86365 1.00000
Rh7 Rh 0.38635 0.37500 0.63635 1.00000
Rh8 Rh 0.88635 0.12500 0.36365 1.00000
Rh9 Rh 0.13635 0.11365 0.62500 1.00000
Rh10 Rh 0.86365 0.61365 0.87500 1.00000
Rh11 Rh 0.63635 0.38635 0.37500 1.00000
Rh12 Rh 0.36365 0.88635 0.12500 1.00000
S1 S 0.37535 0.13285 0.63177 1.00000
S2 S 0.12465 0.86715 0.13177 1.00000
S3 S 0.62465 0.63285 0.86823 1.00000
S4 S 0.87535 0.36715 0.36823 1.00000
S5 S 0.63177 0.37535 0.13285 1.00000
S6 S 0.13177 0.12465 0.86715 1.00000
S7 S 0.86823 0.62465 0.63285 1.00000
S8 S 0.36823 0.87535 0.36715 1.00000
S9 S 0.13285 0.63177 0.37535 1.00000
S10 S 0.86715 0.13177 0.12465 1.00000
S11 S 0.63285 0.86823 0.62465 1.00000
S12 S 0.36715 0.36823 0.87535 1.00000
S13 S 0.38285 0.12535 0.11823 1.00000
S14 S 0.11715 0.87465 0.61823 1.00000
S15 S 0.88285 0.37465 0.88177 1.00000
S16 S 0.61715 0.62535 0.38177 1.00000
S17 S 0.62535 0.38177 0.61715 1.00000
S18 S 0.37465 0.88177 0.88285 1.00000
S19 S 0.87465 0.61823 0.11715 1.00000
S20 S 0.12535 0.11823 0.38285 1.00000
S21 S 0.88177 0.88285 0.37465 1.00000
S22 S 0.38177 0.61715 0.62535 1.00000
S23 S 0.11823 0.38285 0.12535 1.00000
S24 S 0.61823 0.11715 0.87465 1.00000
