Pm5Ag2Sn5
Alexandria ALEXAlex-ID: agm005651398 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B5C5_18_spg12
PmAgSn PmSn
2023-06-18 20:57:47.186852
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005651398).
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 agm005651398
data_agm005651398
_cell_length_a 4.73367
_cell_length_b 8.53277
_cell_length_c 8.88083
_cell_angle_alpha 77.32393
_cell_angle_beta 74.54327
_cell_angle_gamma 73.89601
_cell_volume 328.04067
_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 0.50000 0.50000 0.50000 1.00000
Pm2 Pm 0.39170 0.29636 0.92023 1.00000
Pm3 Pm 0.31284 0.04748 0.32685 1.00000
Pm4 Pm 0.68716 0.95252 0.67315 1.00000
Pm5 Pm 0.60830 0.70364 0.07977 1.00000
Ag1 Ag 0.85603 0.54218 0.74576 1.00000
Ag2 Ag 0.14397 0.45782 0.25424 1.00000
Sn1 Sn 0.93701 0.76912 0.35686 1.00000
Sn2 Sn 0.24216 0.69770 0.81799 1.00000
Sn3 Sn 0.75784 0.30230 0.18201 1.00000
Sn4 Sn 0.06299 0.23088 0.64314 1.00000
Sn5 Sn 0.00000 0.00000 0.00000 1.00000
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