Ba2ZnFeClF7
Alexandria ALEXAlex-ID: agm010896264 · Space group: P2_1/m (#11)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD2E7_3_spg11
BaZn2F6 BaF2 ZnCl2 FeF2
2024-04-06 23:51:51
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010896264).
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 agm010896264
data_agm010896264
_cell_length_a 5.86366
_cell_length_b 7.90992
_cell_length_c 9.09358
_cell_angle_alpha 73.26725
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 403.91189
_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
Ba1 Ba 0.75000 0.80759 0.92686 1.00000
Ba2 Ba 0.25000 0.19241 0.07314 1.00000
Ba3 Ba 0.25000 0.16631 0.58793 1.00000
Ba4 Ba 0.75000 0.83369 0.41207 1.00000
Zn1 Zn 0.25000 0.68501 0.17468 1.00000
Zn2 Zn 0.75000 0.31499 0.82532 1.00000
Fe1 Fe 0.75000 0.32963 0.26484 1.00000
Fe2 Fe 0.25000 0.67037 0.73516 1.00000
Cl1 Cl 0.75000 0.38250 0.53547 1.00000
Cl2 Cl 0.25000 0.61750 0.46453 1.00000
F1 F 0.00313 0.86236 0.65319 1.00000
F2 F 0.50556 0.51330 0.16791 1.00000
F3 F 0.50651 0.12652 0.83923 1.00000
F4 F 0.00651 0.87348 0.16077 1.00000
F5 F 0.99444 0.51330 0.16791 1.00000
F6 F 0.49349 0.87348 0.16077 1.00000
F7 F 0.49444 0.48670 0.83209 1.00000
F8 F 0.49687 0.86236 0.65319 1.00000
F9 F 0.00556 0.48670 0.83209 1.00000
F10 F 0.25000 0.75796 0.93490 1.00000
F11 F 0.50313 0.13764 0.34681 1.00000
F12 F 0.99687 0.13764 0.34681 1.00000
F13 F 0.75000 0.24204 0.06510 1.00000
F14 F 0.99349 0.12652 0.83923 1.00000
