Th3Co4Sn13
Alexandria ALEXAlex-ID: agm005277348 · Space group: Pm-3n (#223)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B4C13_0_spg223
Th4Co12Sn25 ThSn3 Th2Co3Sn5
2024-10-04 07:23:02
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005277348).
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 agm005277348
data_agm005277348
_cell_length_a 9.62667
_cell_length_b 9.62667
_cell_length_c 9.62667
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 892.12892
_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
Th1 Th 0.25000 0.00000 0.50000 1.00000
Th2 Th 0.75000 0.00000 0.50000 1.00000
Th3 Th 0.50000 0.25000 0.00000 1.00000
Th4 Th 0.50000 0.75000 0.00000 1.00000
Th5 Th 0.00000 0.50000 0.25000 1.00000
Th6 Th 0.00000 0.50000 0.75000 1.00000
Co1 Co 0.25000 0.25000 0.25000 1.00000
Co2 Co 0.75000 0.75000 0.75000 1.00000
Co3 Co 0.75000 0.75000 0.25000 1.00000
Co4 Co 0.75000 0.25000 0.75000 1.00000
Co5 Co 0.25000 0.25000 0.75000 1.00000
Co6 Co 0.25000 0.75000 0.25000 1.00000
Co7 Co 0.25000 0.75000 0.75000 1.00000
Co8 Co 0.75000 0.25000 0.25000 1.00000
Sn1 Sn 0.00000 0.00000 0.00000 1.00000
Sn2 Sn 0.50000 0.50000 0.50000 1.00000
Sn3 Sn 0.00000 0.15673 0.30268 1.00000
Sn4 Sn 0.00000 0.84327 0.69732 1.00000
Sn5 Sn 0.00000 0.84327 0.30268 1.00000
Sn6 Sn 0.00000 0.15673 0.69732 1.00000
Sn7 Sn 0.30268 0.00000 0.15673 1.00000
Sn8 Sn 0.65673 0.50000 0.19732 1.00000
Sn9 Sn 0.69732 0.00000 0.84327 1.00000
Sn10 Sn 0.34327 0.50000 0.80268 1.00000
Sn11 Sn 0.30268 0.00000 0.84327 1.00000
Sn12 Sn 0.34327 0.50000 0.19732 1.00000
Sn13 Sn 0.69732 0.00000 0.15673 1.00000
Sn14 Sn 0.65673 0.50000 0.80268 1.00000
Sn15 Sn 0.15673 0.30268 0.00000 1.00000
Sn16 Sn 0.50000 0.80268 0.34327 1.00000
Sn17 Sn 0.84327 0.69732 0.00000 1.00000
Sn18 Sn 0.50000 0.19732 0.65673 1.00000
Sn19 Sn 0.15673 0.69732 0.00000 1.00000
Sn20 Sn 0.50000 0.19732 0.34327 1.00000
Sn21 Sn 0.84327 0.30268 0.00000 1.00000
Sn22 Sn 0.50000 0.80268 0.65673 1.00000
Sn23 Sn 0.19732 0.65673 0.50000 1.00000
Sn24 Sn 0.80268 0.34327 0.50000 1.00000
Sn25 Sn 0.19732 0.34327 0.50000 1.00000
Sn26 Sn 0.80268 0.65673 0.50000 1.00000
