Zr2Co2Sn3
Alexandria ALEXAlex-ID: agm009382091 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B2C3_252_spg12
Zr2Co3Sn2 CoSn ZrSn2
2024-03-04 08:32:48.829727
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm009382091).
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 agm009382091
data_agm009382091
_cell_length_a 5.42223
_cell_length_b 5.42223
_cell_length_c 7.16104
_cell_angle_alpha 69.64255
_cell_angle_beta 69.64255
_cell_angle_gamma 42.45579
_cell_volume 131.85041
_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
Zr1 Zr 0.84233 0.84233 0.80944 1.00000
Zr2 Zr 0.15767 0.15767 0.19056 1.00000
Co1 Co 0.83780 0.83780 0.20931 1.00000
Co2 Co 0.16220 0.16220 0.79069 1.00000
Sn1 Sn 0.50000 0.50000 0.00000 1.00000
Sn2 Sn 0.62266 0.62266 0.55628 1.00000
Sn3 Sn 0.37734 0.37734 0.44372 1.00000
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