Tm2Al8Si2Pt5
Alexandria ALEXAlex-ID: agm009259869 · Space group: Cmmm (#65)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B2C5D8_8_spg65
TmSiPt Tm2Si3Pt Tm4(Al8Pt3)3 Al3Pt2
2024-04-21 06:54:59.283977
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm009259869).
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 agm009259869
data_agm009259869
_cell_length_a 18.06080
_cell_length_b 18.06080
_cell_length_c 4.08684
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 166.72026
_cell_volume 306.21969
_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
Tm1 Tm 0.70241 0.29759 0.50000 1.00000
Tm2 Tm 0.29759 0.70241 0.50000 1.00000
Al1 Al 0.62734 0.37266 0.00000 1.00000
Al2 Al 0.37266 0.62734 0.00000 1.00000
Al3 Al 0.87431 0.12569 0.50000 1.00000
Al4 Al 0.12569 0.87431 0.50000 1.00000
Al5 Al 0.95730 0.04270 0.50000 1.00000
Al6 Al 0.04270 0.95730 0.50000 1.00000
Al7 Al 0.54154 0.45846 0.00000 1.00000
Al8 Al 0.45846 0.54154 0.00000 1.00000
Si1 Si 0.76624 0.23376 0.00000 1.00000
Si2 Si 0.23376 0.76624 0.00000 1.00000
Pt1 Pt 0.83176 0.16824 0.00000 1.00000
Pt2 Pt 0.16824 0.83176 0.00000 1.00000
Pt3 Pt 0.00000 0.00000 0.00000 1.00000
Pt4 Pt 0.58467 0.41533 0.50000 1.00000
Pt5 Pt 0.41533 0.58467 0.50000 1.00000
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