Sr2Zr6BCl17
Alexandria ALEXAlex-ID: agm008917818 · Space group: I4/m (#87)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C6D17_0_spg87
Sr2Zr6BCl17
2024-12-15 21:09:42
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm008917818).
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 agm008917818
data_agm008917818
_cell_length_a 9.77937
_cell_length_b 9.77937
_cell_length_c 9.77937
_cell_angle_alpha 104.78514
_cell_angle_beta 104.78514
_cell_angle_gamma 119.31494
_cell_volume 703.78720
_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
Sr1 Sr 0.75000 0.25000 0.50000 1.00000
Sr2 Sr 0.25000 0.75000 0.50000 1.00000
Zr1 Zr 0.76473 0.76473 0.00000 1.00000
Zr2 Zr 0.23527 0.23527 0.00000 1.00000
Zr3 Zr 0.18650 0.04988 0.23638 1.00000
Zr4 Zr 0.95012 0.18650 0.13661 1.00000
Zr5 Zr 0.81350 0.95012 0.76362 1.00000
Zr6 Zr 0.04988 0.81350 0.86339 1.00000
B1 B 0.00000 0.00000 0.00000 1.00000
Cl1 Cl 0.84854 0.73781 0.58635 1.00000
Cl2 Cl 0.26219 0.84854 0.11073 1.00000
Cl3 Cl 0.10679 0.59288 0.69966 1.00000
Cl4 Cl 0.04699 0.20523 0.73728 1.00000
Cl5 Cl 0.89321 0.40712 0.30034 1.00000
Cl6 Cl 0.95301 0.79477 0.26272 1.00000
Cl7 Cl 0.30971 0.04699 0.84175 1.00000
Cl8 Cl 0.40712 0.10679 0.51391 1.00000
Cl9 Cl 0.59288 0.89321 0.48609 1.00000
Cl10 Cl 0.15146 0.26219 0.41365 1.00000
Cl11 Cl 0.79477 0.53204 0.84175 1.00000
Cl12 Cl 0.46796 0.30971 0.26272 1.00000
Cl13 Cl 0.73781 0.15146 0.88927 1.00000
Cl14 Cl 0.50000 0.50000 0.00000 1.00000
Cl15 Cl 0.69029 0.95301 0.15825 1.00000
Cl16 Cl 0.53204 0.69029 0.73728 1.00000
Cl17 Cl 0.20523 0.46796 0.15825 1.00000
