Zr13Se24
Alexandria ALEXAlex-ID: agm007753867 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A13B24_1_spg2
Zr13Se24
2025-02-06 13:43:55
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007753867).
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 agm007753867
data_agm007753867
_cell_length_a 9.97966
_cell_length_b 9.98965
_cell_length_c 11.35298
_cell_angle_alpha 67.73117
_cell_angle_beta 67.66969
_cell_angle_gamma 82.12063
_cell_volume 968.82416
_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 0.50888 0.49713 0.66609 1.00000
Zr2 Zr 0.00523 0.00206 0.66027 1.00000
Zr3 Zr 0.24886 0.74780 0.83446 1.00000
Zr4 Zr 0.00000 0.50000 0.00000 1.00000
Zr5 Zr 0.75322 0.24151 0.83240 1.00000
Zr6 Zr 0.50000 0.50000 0.00000 1.00000
Zr7 Zr 0.00000 0.00000 0.00000 1.00000
Zr8 Zr 0.24678 0.75849 0.16760 1.00000
Zr9 Zr 0.75114 0.25220 0.16554 1.00000
Zr10 Zr 0.49112 0.50287 0.33391 1.00000
Zr11 Zr 0.99477 0.99794 0.33973 1.00000
Zr12 Zr 0.24907 0.75507 0.49673 1.00000
Zr13 Zr 0.75093 0.24493 0.50327 1.00000
Se1 Se 0.53838 0.70667 0.75165 1.00000
Se2 Se 0.04195 0.20459 0.75124 1.00000
Se3 Se 0.28995 0.95613 0.91652 1.00000
Se4 Se 0.79460 0.46392 0.90963 1.00000
Se5 Se 0.20706 0.53560 0.74945 1.00000
Se6 Se 0.71093 0.03985 0.74881 1.00000
Se7 Se 0.53671 0.70637 0.08444 1.00000
Se8 Se 0.04978 0.20895 0.08107 1.00000
Se9 Se 0.95022 0.79105 0.91893 1.00000
Se10 Se 0.46329 0.29363 0.91556 1.00000
Se11 Se 0.79294 0.46440 0.25055 1.00000
Se12 Se 0.28907 0.96015 0.25119 1.00000
Se13 Se 0.20540 0.53608 0.09037 1.00000
Se14 Se 0.71005 0.04387 0.08348 1.00000
Se15 Se 0.53640 0.70535 0.42053 1.00000
Se16 Se 0.04237 0.20774 0.41566 1.00000
Se17 Se 0.95805 0.79541 0.24876 1.00000
Se18 Se 0.46162 0.29333 0.24835 1.00000
Se19 Se 0.79387 0.45439 0.58443 1.00000
Se20 Se 0.29222 0.95578 0.58520 1.00000
Se21 Se 0.20613 0.54561 0.41557 1.00000
Se22 Se 0.70778 0.04422 0.41480 1.00000
Se23 Se 0.95763 0.79226 0.58434 1.00000
Se24 Se 0.46360 0.29465 0.57947 1.00000
