Zr6ZnCo
Alexandria ALEXAlex-ID: agm005823977 · Space group: I4/mmm (#139)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC6_255_spg139
ZrZn Zr3Co Zr
2023-07-26 22:26:43.052229
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005823977).
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 agm005823977
data_agm005823977
_cell_length_a 4.56381
_cell_length_b 4.56379
_cell_length_c 8.45504
_cell_angle_alpha 74.34392
_cell_angle_beta 74.34532
_cell_angle_gamma 89.99672
_cell_volume 162.77656
_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 0.75016 0.75001 0.49992 1.00000
Zr2 Zr 0.60896 0.10902 0.78204 1.00000
Zr3 Zr 0.10906 0.60899 0.78202 1.00000
Zr4 Zr 0.39104 0.89098 0.21796 1.00000
Zr5 Zr 0.24984 0.24999 0.50008 1.00000
Zr6 Zr 0.89094 0.39101 0.21798 1.00000
Zn1 Zn 0.00000 0.00000 0.00000 1.00000
Co1 Co 0.50000 0.50000 0.00000 1.00000
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