TmCoSn2
Alexandria ALEXAlex-ID: agm005691324 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2_201_spg71
TmCoSn Tm7Co6Sn23 Co
2023-07-11 23:02:13.881574
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005691324).
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 agm005691324
data_agm005691324
_cell_length_a 4.40203
_cell_length_b 9.31993
_cell_length_c 9.80248
_cell_angle_alpha 118.38446
_cell_angle_beta 102.97567
_cell_angle_gamma 90.00000
_cell_volume 342.09661
_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 0.70851 0.70851 0.41702 1.00000
Tm2 Tm 0.50000 0.27069 0.00000 1.00000
Tm3 Tm 0.50000 0.72931 1.00000 1.00000
Tm4 Tm 0.29149 0.29149 0.58298 1.00000
Co1 Co 0.85510 0.60271 0.71020 1.00000
Co2 Co 0.14490 0.39729 0.28980 1.00000
Co3 Co 0.14490 0.89250 0.28980 1.00000
Co4 Co 0.85510 0.10750 0.71020 1.00000
Sn1 Sn 0.91666 0.41666 0.83331 1.00000
Sn2 Sn 0.69825 0.36373 0.39651 1.00000
Sn3 Sn 0.69825 0.03278 0.39651 1.00000
Sn4 Sn 0.30175 0.63627 0.60349 1.00000
Sn5 Sn 0.08582 0.08582 0.17164 1.00000
Sn6 Sn 0.08334 0.58334 0.16669 1.00000
Sn7 Sn 0.91418 0.91418 0.82836 1.00000
Sn8 Sn 0.30175 0.96722 0.60349 1.00000
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