Tm4Si5Ge2
Alexandria ALEXAlex-ID: agm005663085 · Space group: P2/m (#10)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B4C5_25_spg10
Tm3Si5 Tm3Ge4 Si
2023-06-22 14:13:54.076694
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005663085).
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 agm005663085
data_agm005663085
_cell_length_a 4.12759
_cell_length_b 6.69767
_cell_length_c 7.76072
_cell_angle_alpha 87.11895
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 214.27570
_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 0.50000 0.24721 0.61297 1.00000
Tm2 Tm 0.50000 0.76280 0.87556 1.00000
Tm3 Tm 0.50000 0.75279 0.38703 1.00000
Tm4 Tm 0.50000 0.23720 0.12444 1.00000
Si1 Si 0.00000 0.46290 0.34111 1.00000
Si2 Si 0.00000 0.86383 0.11862 1.00000
Si3 Si 0.00000 0.50000 0.00000 1.00000
Si4 Si 0.00000 0.13617 0.88138 1.00000
Si5 Si 0.00000 0.53710 0.65889 1.00000
Ge1 Ge 0.00000 0.90330 0.63850 1.00000
Ge2 Ge 0.00000 0.09670 0.36150 1.00000
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