Pr2Tm3Sn2
Alexandria ALEXAlex-ID: agm003310285 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B2C3_252_spg12
Pr3Tm2Sn3 Tm5Sn3 Pr
2022-02-03 23:24:06.506254
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003310285).
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
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# CIF generated by HEAS from Alexandria entry agm003310285
data_agm003310285
_cell_length_a 4.45888
_cell_length_b 6.50410
_cell_length_c 8.59709
_cell_angle_alpha 110.35778
_cell_angle_beta 90.00000
_cell_angle_gamma 110.04599
_cell_volume 217.56769
_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 0.86136 0.72273 0.20329 1.00000
Pr2 Pr 0.13864 0.27727 0.79671 1.00000
Tm1 Tm 0.50000 0.00000 0.00000 1.00000
Tm2 Tm 0.62212 0.24423 0.44169 1.00000
Tm3 Tm 0.37788 0.75577 0.55831 1.00000
Sn1 Sn 0.83425 0.66851 0.78918 1.00000
Sn2 Sn 0.16575 0.33149 0.21082 1.00000
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