ZrSeCl
Alexandria ALEXAlex-ID: agm005607698 · Space group: P2_1/m (#11)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC_6429_spg11
Zr3Se4 ZrCl4
2023-06-17 05:05:19.754024
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005607698).
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 agm005607698
data_agm005607698
_cell_length_a 3.69732
_cell_length_b 5.31185
_cell_length_c 8.44872
_cell_angle_alpha 90.00000
_cell_angle_beta 97.31140
_cell_angle_gamma 90.00000
_cell_volume 164.58053
_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 0.27903 0.25000 0.09958 1.00000
Zr2 Zr 0.72097 0.75000 0.90042 1.00000
Se1 Se 0.70889 0.25000 0.85831 1.00000
Se2 Se 0.29111 0.75000 0.14169 1.00000
Cl1 Cl 0.84262 0.25000 0.31872 1.00000
Cl2 Cl 0.15738 0.75000 0.68128 1.00000
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