Pm3Sn6Rh5
Alexandria ALEXAlex-ID: agm005706575 · Space group: Pmmn (#59)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B5C6_16_spg59
Pm2Sn5Rh3 Pm4Sn6Rh7 PmSn2Rh3
2023-06-30 14:07:16.896178
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005706575).
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 agm005706575
data_agm005706575
_cell_length_a 4.45581
_cell_length_b 9.78610
_cell_length_c 13.65306
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 595.34121
_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
Pm1 Pm 0.00000 0.24847 0.70238 1.00000
Pm2 Pm 0.50000 0.75153 0.20238 1.00000
Pm3 Pm 0.50000 0.75153 0.79762 1.00000
Pm4 Pm 0.00000 0.26799 0.00000 1.00000
Pm5 Pm 0.50000 0.73201 0.50000 1.00000
Pm6 Pm 0.00000 0.24847 0.29762 1.00000
Sn1 Sn 0.00000 0.97954 0.84318 1.00000
Sn2 Sn 0.50000 0.02046 0.65682 1.00000
Sn3 Sn 0.50000 0.40754 0.82005 1.00000
Sn4 Sn 0.50000 0.60236 0.00000 1.00000
Sn5 Sn 0.00000 0.39764 0.50000 1.00000
Sn6 Sn 0.00000 0.59246 0.67995 1.00000
Sn7 Sn 0.00000 0.59246 0.32005 1.00000
Sn8 Sn 0.50000 0.96515 0.00000 1.00000
Sn9 Sn 0.00000 0.97954 0.15682 1.00000
Sn10 Sn 0.50000 0.40754 0.17995 1.00000
Sn11 Sn 0.00000 0.03485 0.50000 1.00000
Sn12 Sn 0.50000 0.02046 0.34318 1.00000
Rh1 Rh 0.00000 0.54004 0.88720 1.00000
Rh2 Rh 0.00000 0.86673 0.65669 1.00000
Rh3 Rh 0.00000 0.79535 0.00000 1.00000
Rh4 Rh 0.50000 0.45996 0.61280 1.00000
Rh5 Rh 0.50000 0.20465 0.50000 1.00000
Rh6 Rh 0.00000 0.54004 0.11280 1.00000
Rh7 Rh 0.50000 0.45996 0.38720 1.00000
Rh8 Rh 0.00000 0.86673 0.34331 1.00000
Rh9 Rh 0.50000 0.13327 0.84331 1.00000
Rh10 Rh 0.50000 0.13327 0.15669 1.00000
