Ba2VZn3F12
Alexandria ALEXAlex-ID: agm004497653 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D12_24_spg166
BaZn2F6 BaVZnF7 Ba3V2ZnF14 Zn
2022-06-20 02:04:29.177925
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004497653).
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 agm004497653
data_agm004497653
_cell_length_a 7.21342
_cell_length_b 7.21342
_cell_length_c 7.21342
_cell_angle_alpha 61.03902
_cell_angle_beta 61.03902
_cell_angle_gamma 61.03902
_cell_volume 271.61513
_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 0.62334 0.62334 0.62334 1.00000
Ba2 Ba 0.37666 0.37666 0.37666 1.00000
V1 V 0.00000 0.00000 0.00000 1.00000
Zn1 Zn 0.50000 0.00000 0.00000 1.00000
Zn2 Zn 0.00000 0.50000 0.00000 1.00000
Zn3 Zn 0.00000 0.00000 0.50000 1.00000
F1 F 0.33528 0.33528 0.90481 1.00000
F2 F 0.89623 0.89623 0.35417 1.00000
F3 F 0.35417 0.89623 0.89623 1.00000
F4 F 0.90481 0.33528 0.33528 1.00000
F5 F 0.89623 0.35417 0.89623 1.00000
F6 F 0.33528 0.90481 0.33528 1.00000
F7 F 0.66472 0.66472 0.09519 1.00000
F8 F 0.10377 0.10377 0.64583 1.00000
F9 F 0.64583 0.10377 0.10377 1.00000
F10 F 0.09519 0.66472 0.66472 1.00000
F11 F 0.10377 0.64583 0.10377 1.00000
F12 F 0.66472 0.09519 0.66472 1.00000
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